SANGUISORBIN B

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C35H56O7
Molecular Weight	588.8149
Optical Activity	UNSPECIFIED
Defined Stereocenters	14 / 14
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

InChI

InChIKey=GZQIINDHMUJEAM-MUPFVPTMSA-N

InChI=1S/C35H56O7/c1-19-10-15-35(30(39)40)17-16-33(6)21(26(35)20(19)2)8-9-24-32(5)13-12-25(31(3,4)23(32)11-14-34(24,33)7)42-29-28(38)27(37)22(36)18-41-29/h8,19-20,22-29,36-38H,9-18H2,1-7H3,(H,39,40)/t19-,20+,22+,23+,24-,25+,26+,27+,28-,29-,32+,33-,34-,35+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C35H56O7
Molecular Weight	588.8149
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	14 / 14
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:04:21 GMT 2025` Edited by `admin` on `Mon Mar 31 20:04:21 GMT 2025`
Record UNII	9PL33P88UO
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SANGUISORBIN B

Common Name

English

URS-12-EN-28-OIC ACID, 3-(.BETA.-L-ARABINOPYRANOSYLOXY)-, (3.BETA.)-

Preferred Name

English

Code System Code Type Description

FDA UNII

9PL33P88UO

Created by admin on Mon Mar 31 20:04:21 GMT 2025 , Edited by admin on Mon Mar 31 20:04:21 GMT 2025

PRIMARY

PUBCHEM

71587107

Created by admin on Mon Mar 31 20:04:21 GMT 2025 , Edited by admin on Mon Mar 31 20:04:21 GMT 2025

PRIMARY

CAS

32180-34-0

Created by admin on Mon Mar 31 20:04:21 GMT 2025 , Edited by admin on Mon Mar 31 20:04:21 GMT 2025

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EPA CompTox

DTXSID80185960

Created by admin on Mon Mar 31 20:04:21 GMT 2025 , Edited by admin on Mon Mar 31 20:04:21 GMT 2025

PRIMARY