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

[H][C@]6(O[C@H]1CC[C@@]2(C)[C@@]([H])(CC[C@]3(C)[C@]2([H])CC=C4[C@]5([H])[C@@H](C)[C@H](C)CC[C@@]5(CC[C@@]34C)C(O)=O)C1(C)C)OC[C@H](O)[C@H](O)[C@H]6O

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 `Fri Dec 15 20:10:42 GMT 2023` Edited by `admin` on `Fri Dec 15 20:10:42 GMT 2023`
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.)-

Common Name

English

Code System Code Type Description

FDA UNII

9PL33P88UO

Created by admin on Fri Dec 15 20:10:42 GMT 2023 , Edited by admin on Fri Dec 15 20:10:42 GMT 2023

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PUBCHEM

71587107

Created by admin on Fri Dec 15 20:10:42 GMT 2023 , Edited by admin on Fri Dec 15 20:10:42 GMT 2023

PRIMARY

CAS

32180-34-0

Created by admin on Fri Dec 15 20:10:42 GMT 2023 , Edited by admin on Fri Dec 15 20:10:42 GMT 2023

PRIMARY

EPA CompTox

DTXSID80185960

Created by admin on Fri Dec 15 20:10:42 GMT 2023 , Edited by admin on Fri Dec 15 20:10:42 GMT 2023

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