SENNOSIDE C

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C42H40O19
Molecular Weight	848.7556
Optical Activity	UNSPECIFIED
Defined Stereocenters	12 / 12
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@H]1O[C@@H](OC2=CC=CC3=C2C(=O)C4=C(O)C=C(C=C4[C@@H]3[C@@H]5C6=CC=CC(O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)=C6C(=O)C8=C(O)C=C(CO)C=C58)C(O)=O)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=ZFWOUNNKSHIAFK-RDAFFBQNSA-N

InChI=1S/C42H40O19/c43-11-14-7-18-26(16-3-1-5-22(30(16)34(50)28(18)20(46)8-14)58-41-38(54)36(52)32(48)24(12-44)60-41)27-17-4-2-6-23(59-42-39(55)37(53)33(49)25(13-45)61-42)31(17)35(51)29-19(27)9-15(40(56)57)10-21(29)47/h1-10,24-27,32-33,36-39,41-49,52-55H,11-13H2,(H,56,57)/t24-,25-,26-,27-,32-,33-,36+,37+,38-,39-,41-,42-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

SENNOSIDE C

Common Name

English

SENNOSIDE C (CONSTITUENT OF SENNA LEAF AND PODS) [DSC]

Preferred Name

English

(9,9'-BIANTHRACENE)-2-CARBOXYLIC ACID, 5,5'-BIS(.BETA.-D-GLUCOPYRANOSYLOXY)-9,9',10,10'-TETRAHYDRO-4,4'-DIHYDROXY-2'-(HYDROXYMETHYL)-10,10'-DIOXO-, (9R,9'R)-REL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID001350109

Created by admin on Mon Mar 31 22:41:52 GMT 2025 , Edited by admin on Mon Mar 31 22:41:52 GMT 2025

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FDA UNII

UQ166P8802

Created by admin on Mon Mar 31 22:41:52 GMT 2025 , Edited by admin on Mon Mar 31 22:41:52 GMT 2025

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CAS

37271-16-2

Created by admin on Mon Mar 31 22:41:52 GMT 2025 , Edited by admin on Mon Mar 31 22:41:52 GMT 2025

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PUBCHEM

46173829

Created by admin on Mon Mar 31 22:41:52 GMT 2025 , Edited by admin on Mon Mar 31 22:41:52 GMT 2025

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SUBSTANCE RECORD


					UQ166P8802

SENNOSIDE C