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

[H][C@]1(C2=CC=CC(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C2C(=O)C4=C1C=C(CO)C=C4O)[C@]5([H])C6=C(C(=O)C7=C5C=C(C=C7O)C(O)=O)C(O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)=CC=C6

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

Molecular Formula	C42H40O19
Molecular Weight	848.7556
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	12 / 12
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:30:13 GMT 2023` Edited by `admin` on `Sat Dec 16 09:30:13 GMT 2023`
Record UNII	UQ166P8802
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SENNOSIDE C

Common 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

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

Common Name

English

Code System Code Type Description

FDA UNII

UQ166P8802

Created by admin on Sat Dec 16 09:30:14 GMT 2023 , Edited by admin on Sat Dec 16 09:30:14 GMT 2023

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CAS

37271-16-2

Created by admin on Sat Dec 16 09:30:14 GMT 2023 , Edited by admin on Sat Dec 16 09:30:14 GMT 2023

PRIMARY

PUBCHEM

46173829

Created by admin on Sat Dec 16 09:30:14 GMT 2023 , Edited by admin on Sat Dec 16 09:30:14 GMT 2023

PRIMARY