Products

AG00DB89

Name: Chikusetsusaponin Iva
Brand: Angene Chemical
SKU: AG00DB89

51415-02-2 | Chikusetsusaponin Iva

Chemical structure of Chikusetsusaponin Iva, CAS 51415-02-2

AG00DB89

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	51415-02-2
Catalog Number	AG00DB89(AGN-PC-0SAGDB)
Chemical Name	Chikusetsusaponin Iva
IUPAC Name	(2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
InChI	InChI=1S/C42H66O14/c1-37(2)14-16-42(36(52)56-34-30(48)27(45)26(44)22(19-43)53-34)17-15-40(6)20(21(42)18-37)8-9-24-39(5)12-11-25(38(3,4)23(39)10-13-41(24,40)7)54-35-31(49)28(46)29(47)32(55-35)33(50)51/h8,21-32,34-35,43-49H,9-19H2,1-7H3,(H,50,51)/t21-,22+,23-,24+,25-,26+,27-,28-,29-,30+,31+,32-,34-,35+,39-,40+,41+,42-/m0/s1
InChI Key	YOSRLTNUOCHBEA-SGVKAIFKSA-N
MDL Number	MFCD22125022
Molecular Formula	C42H66O14
Molecular Weight	794.9650
SMILES	O=C([C@]1(CCC(C)(C)C2)[C@]2([H])C3=CC[C@@]4([H])[C@@](C)(CC[C@]5([H])[C@@]4(CC[C@H](O[C@]([C@@H]([C@@H](O)[C@@H]6O)O)([H])O[C@@H]6C(O)=O)C5(C)C)C)[C@]3(C)CC1)O[C@@H]([C@@H]([C@@H](O)[C@@H]7O)O)O[C@@H]7CO
UNII	T3FU6ZPR5V
Synonyms	chikusetsu saponin IVa, chikusetsusaponin IVa, Chikusetsusaponin iva, Calenduloside F, UNII-T3FU6ZPR5V, 51415-02-2, Chikusetsu saponin iva, Chikusetsusaponin-IVa, T3FU6ZPR5V, CHEBI:67977, Chikusetsu saponin a, SCHEMBL2987898, CHEMBL1095348, HY-N0818, ZINC85643466, CS-3821, beta-D-Glucopyranosiduronic acid, (3beta)-28-(beta-D-glucopyranosyloxy)-28-oxoolean-12-en-3-yl, beta-d-glucopyranosiduronic acid, ACN-047211, C42-H66-O14, Chikusetsusaponin IVA, 98%, from Panax pseudoginseng Wall. var. japonicus (C. A. Mey.) Hoo et Tseng - 5MG 5mg,

Complexity	1560
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	18
Defined Bond Stereocenter Count	0
Exact Mass	794.445g/mol
Formal Charge	0
Heavy Atom Count	56
Hydrogen Bond Acceptor Count	14
Hydrogen Bond Donor Count	8
Isotope Atom Count	0
Molecular Weight	794.976g/mol
Monoisotopic Mass	794.445g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	233A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.3

Related Research Chemicals

CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
Chemical Structure:	CAS Registry No:
	Product ID:
	Manufacture Date:
	Storage Temperature:
	Formula:
	Molecular Weight:
	Quantity:

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited

Symbol:
Hazard statements
Precautionary statements