Skip to the beginning of the images gallery

Specnuezhenide - 98%, high purity , CAS No.449733-84-0

1 Citations

≥98%

CAS#: 449733-84-0
Molecular Weight: 686.66
PubChem CID: 11146840
PubChem SID: 504766073

In stock

Item Number

S414327

Grouped product items
SKU	Size	Availability	Price
S414327-1mg	1mg	10	$16.90
S414327-5mg	5mg	9	$49.90
S414327-25mg	25mg	2	$179.90
S414327-50mg	50mg	2	$289.90
S414327-100mg	100mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$459.90

View related series

Phenolics (37)

Basic Description

Synonyms	methyl (4S,5Z,6S)-5-ethylidene-4-[2-oxo-2-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy]ethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate \| Specnuezhenide \| Nuezhenide \|
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Specnuezhenide (Nuezhenide), one of the main ingredients of Chinese medicine, has anti-angiogenic and vision improvement effects.
Storage Temp	Protected from light,Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads
Product Description	Information Specnuezhenide (Nuezhenide), one of the main ingredients of Chinese medicine, has anti-angiogenic and vision improvement effects.

Product Properties

ALogP	-1.339
HBD Count	8
Rotatable Bond	14

Associated Targets(Human)

IL2 Tchem Interleukin-2 (1 Activities)

Discover Target: IL2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Associated Targets(non-human)

Il2 Interleukin-2 (29 Activities)

Discover Target: Il2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504766073
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504766073
IUPAC Name	methyl (4S,5Z,6S)-5-ethylidene-4-[2-oxo-2-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy]ethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate
INCHI	InChI=1S/C31H42O17/c1-3-16-17(18(28(41)42-2)12-45-29(16)48-31-27(40)24(37)22(35)19(11-32)46-31)10-21(34)44-13-20-23(36)25(38)26(39)30(47-20)43-9-8-14-4-6-15(33)7-5-14/h3-7,12,17,19-20,22-27,29-33,35-40H,8-11,13H2,1-2H3/b16-3-/t17-,19+,20+,22+,23+,24-,25-,26+,27+,29-,30+,31-/m0/s1
InChi Key	STKUCSFEBXPTAY-GSUVRYNNSA-N
Canonical SMILES	CC=C1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)CC(=O)OCC3C(C(C(C(O3)OCCC4=CC=C(C=C4)O)O)O)O
Isomeric SMILES	C/C=C\1/[C@@H](C(=CO[C@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)OC)CC(=O)OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)OCCC4=CC=C(C=C4)O)O)O)O
PubChem CID	11146840
Molecular Weight	686.66

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot Number	Certificate Type	Date	Item
H2427505	Certificate of Analysis	Aug 16, 2024	S414327
H2427506	Certificate of Analysis	Aug 16, 2024	S414327
H2427510	Certificate of Analysis	Aug 16, 2024	S414327
H2427511	Certificate of Analysis	Aug 16, 2024	S414327
K2223519	Certificate of Analysis	Jul 29, 2022	S414327
K2223520	Certificate of Analysis	Jul 29, 2022	S414327
A2304150	Certificate of Analysis	Jul 29, 2022	S414327
K2223522	Certificate of Analysis	Jul 29, 2022	S414327
K2223521	Certificate of Analysis	Jul 29, 2022	S414327
K2223651	Certificate of Analysis	Jul 29, 2022	S414327
A2304154	Certificate of Analysis	Jul 29, 2022	S414327

Show more⌵

Chemical and Physical Properties

Solubility	Solubility (25°C) In vitro DMSO: 100 mg/mL (145.63 mM);
Sensitivity	Light sensitive
DMSO(mg / mL) Max Solubility	10
DMSO(mM) Max Solubility	14.5633546559292
Molecular Weight	686.700 g/mol
XLogP3	-2.200
Hydrogen Bond Donor Count	8
Hydrogen Bond Acceptor Count	17
Rotatable Bond Count	14
Exact Mass	686.242 Da
Monoisotopic Mass	686.242 Da
Topological Polar Surface Area	261.000 Å²
Heavy Atom Count	48
Formal Charge	0
Complexity	1120.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	12
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	1

Safety and Hazards(GHS)

Pictogram(s)	GHS07
Signal	Warning
Hazard Statements	H315:Causes skin irritation H319:Causes serious eye irritation H335:May cause respiratory irritation H302:Harmful if swallowed
Precautionary Statements	P261:Avoid breathing dust/fume/gas/mist/vapors/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing.

Specifications

Specification Sheet

Alternative Products

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Jiahong Han, Min Dai, Yan Zhao, Enbo Cai, Lianxue Zhang, Xiaohuan Jia, Nian Sun, Xuan Fei, Hui Shu. (2020) Compatibility effects of ginseng and Ligustrum lucidum Ait herb pair on hematopoietic recovery in mice with cyclophosphamide-induced myelosuppression and its material basis. Journal of Ginseng Research, 44 (291). [PMID:32148411] [10.1016/j.jgr.2019.01.001]

References

1. Jiahong Han, Min Dai, Yan Zhao, Enbo Cai, Lianxue Zhang, Xiaohuan Jia, Nian Sun, Xuan Fei, Hui Shu. (2020) Compatibility effects of ginseng and Ligustrum lucidum Ait herb pair on hematopoietic recovery in mice with cyclophosphamide-induced myelosuppression and its material basis. Journal of Ginseng Research, 44 (291). [PMID:32148411] [10.1016/j.jgr.2019.01.001]

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Dilution Calculator

Determine the dilution needed to prepare a stock solution.