SENNOSIDE E

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C44H38O23
Molecular Weight	934.7587
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=C3C(=O)C4=C(O)C=C(C=C4[C@H]([C@H]5C6=CC(=CC(O)=C6C(=O)C7=C5C=CC=C7O[C@@H]8O[C@H](COC(=O)C(O)=O)[C@@H](O)[C@H](O)[C@H]8O)C(O)=O)C3=CC=C2)C(O)=O)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=PHEIITIDIABQFL-WENVHRLESA-N

InChI=1S/C44H38O23/c45-11-23-31(48)35(52)37(54)43(66-23)64-21-5-1-3-15-25(17-7-13(39(56)57)9-19(46)27(17)33(50)29(15)21)26-16-4-2-6-22(30(16)34(51)28-18(26)8-14(40(58)59)10-20(28)47)65-44-38(55)36(53)32(49)24(67-44)12-63-42(62)41(60)61/h1-10,23-26,31-32,35-38,43-49,52-55H,11-12H2,(H,56,57)(H,58,59)(H,60,61)/t23-,24-,25-,26-,31-,32-,35+,36+,37-,38-,43-,44-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

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

Preferred Name

English

SENNOSIDE E

Common Name

English

(9,9'-BIANTHRACENE)-2,2'-DICARBOXYLIC ACID, 5-((6-O-(CARBOXYCARBONYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-5'-(.BETA.-D-GLUCOPYRANOSYLOXY)-4,4'-DIHYDROXY-9,9',10,10'-TETRAHYDRO-10,10'-DIOXO-, (9R,9'R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

73425506

Created by admin on Mon Mar 31 22:41:53 GMT 2025 , Edited by admin on Mon Mar 31 22:41:53 GMT 2025

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FDA UNII

Q3P9106D3E

Created by admin on Mon Mar 31 22:41:53 GMT 2025 , Edited by admin on Mon Mar 31 22:41:53 GMT 2025

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CAS

792907-49-4

Created by admin on Mon Mar 31 22:41:53 GMT 2025 , Edited by admin on Mon Mar 31 22:41:53 GMT 2025

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EPA CompTox

DTXSID501098879

Created by admin on Mon Mar 31 22:41:53 GMT 2025 , Edited by admin on Mon Mar 31 22:41:53 GMT 2025

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SUBSTANCE RECORD


					Q3P9106D3E

SENNOSIDE E