SANGUISORBIN E

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C43H68O13
Molecular Weight	792.9922
Optical Activity	UNSPECIFIED
Defined Stereocenters	19 / 19
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@H]6OC[C@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(=O)O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](OC(C)=O)[C@H]7O

InChI

InChIKey=SWZMTTVYUGMJST-REBHWVKHSA-N

InChI=1S/C43H68O13/c1-21-11-16-43(38(51)56-37-34(50)35(53-23(3)45)32(48)26(19-44)54-37)18-17-41(7)24(30(43)22(21)2)9-10-28-40(6)14-13-29(39(4,5)27(40)12-15-42(28,41)8)55-36-33(49)31(47)25(46)20-52-36/h9,21-22,25-37,44,46-50H,10-20H2,1-8H3/t21-,22+,25+,26-,27+,28-,29+,30+,31+,32-,33-,34-,35+,36-,37+,40+,41-,42-,43+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C43H68O13
Molecular Weight	792.9922
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	19 / 19
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:30:34 GMT 2025` Edited by `admin` on `Mon Mar 31 21:30:34 GMT 2025`
Record UNII	89YL1620MV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SANGUISORBIN E

Common Name

English

URS-12-EN-28-OIC ACID, 3-(.BETA.-L-ARABINOPYRANOSYLOXY)-, 3-O-ACETYL-.BETA.-D-GLUCOPYRANOSYL ESTER, (3.BETA.)-

Preferred Name

English

Code System Code Type Description

CAS

33055-20-8

Created by admin on Mon Mar 31 21:30:34 GMT 2025 , Edited by admin on Mon Mar 31 21:30:34 GMT 2025

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PUBCHEM

71587115

Created by admin on Mon Mar 31 21:30:34 GMT 2025 , Edited by admin on Mon Mar 31 21:30:34 GMT 2025

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EPA CompTox

DTXSID60186713

Created by admin on Mon Mar 31 21:30:34 GMT 2025 , Edited by admin on Mon Mar 31 21:30:34 GMT 2025

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FDA UNII

89YL1620MV

Created by admin on Mon Mar 31 21:30:34 GMT 2025 , Edited by admin on Mon Mar 31 21:30:34 GMT 2025

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