ARVOSIDE A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H36O5
Molecular Weight	368.5075
Optical Activity	UNSPECIFIED
Defined Stereocenters	11 / 11
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12[C@@H](CC[C@@H](C)[C@]13CC[C@@](C)(O[C@@H]4O[C@H](C)[C@H](O)[C@H](O)[C@H]4O)[C@]23[H])C(C)C

InChI

InChIKey=BKKOWVSRAGJQRQ-JOPJLWLRSA-N

InChI=1S/C21H36O5/c1-10(2)13-7-6-11(3)21-9-8-20(5,18(21)14(13)21)26-19-17(24)16(23)15(22)12(4)25-19/h10-19,22-24H,6-9H2,1-5H3/t11-,12-,13+,14-,15+,16+,17-,18+,19+,20-,21-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ARVOSIDE A

Common Name

English

.BETA.-D-GALACTOPYRANOSIDE, OCTAHYDRO-3,7-DIMETHYL-4-(1-METHYLETHYL)-1H-CYCLOPENTA(1,3)CYCLOPROPA(1,2)BENZEN-3-YL 6-DEOXY-, (3R-(3.ALPHA.,3A.ALPHA.,3B.BETA.,4.BETA.,7.ALPHA.,7AR*))-

Systematic Name

English

.BETA.-D-GALACTOPYRANOSIDE, (3R,3AR,3BR,4S,7R,7AR)-OCTAHYDRO-3,7-DIMETHYL-4-(1-METHYLETHYL)-1H-CYCLOPENTA(1,3)CYCLOPROPA(1,2)BENZEN-3-YL 6-DEOXY-

Systematic Name

English

Code System Code Type Description

PUBCHEM

119057415

Created by admin on Fri Dec 15 20:17:53 GMT 2023 , Edited by admin on Fri Dec 15 20:17:53 GMT 2023

PRIMARY

CAS

112543-27-8

Created by admin on Fri Dec 15 20:17:53 GMT 2023 , Edited by admin on Fri Dec 15 20:17:53 GMT 2023

PRIMARY

FDA UNII

157SJB0346

Created by admin on Fri Dec 15 20:17:53 GMT 2023 , Edited by admin on Fri Dec 15 20:17:53 GMT 2023

PRIMARY

EPA CompTox

DTXSID40920834

Created by admin on Fri Dec 15 20:17:53 GMT 2023 , Edited by admin on Fri Dec 15 20:17:53 GMT 2023

PRIMARY

SUBSTANCE RECORD


					157SJB0346

ARVOSIDE A