VOMIFOLIOL 9-O-.BETA.-D-GLUCOPYRANOSIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H30O8
Molecular Weight	386.4367
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of VOMIFOLIOL 9-O-.BETA.-D-GLUCOPYRANOSIDE

Structure Search

SMILES

C[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)\C=C\[C@@]2(O)C(C)=CC(=O)CC2(C)C

InChI

InChIKey=SWYRVCGNMNAFEK-MHXFFUGFSA-N

InChI=1S/C19H30O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h5-7,11,13-17,20,22-25H,8-9H2,1-4H3/b6-5+/t11-,13-,14-,15+,16-,17-,19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

VOMIFOLIOL 9-O-.BETA.-D-GLUCOPYRANOSIDE

Common Name

English

ROSEOSIDE A

Common Name

English

2-CYCLOHEXEN-1-ONE, 4-((1E,3R)-3-(.BETA.-D-GLUCOPYRANOSYLOXY)-1-BUTEN-1-YL)-4-HYDROXY-3,5,5-TRIMETHYL-, (4S)-

Systematic Name

English

(6S,9R)-6-HYDROXY-3-OXO-.ALPHA.-IONOL 9-O-.BETA.-D-GLUCOPYRANOSIDE

Systematic Name

English

(6S,9R)-ROSEOSIDE

Common Name

English

BLUMENYL A .BETA.-D-GLUCOPYRANOSIDE

Common Name

English

Code System Code Type Description

FDA UNII

BOE4GN3B64

Created by admin on Sat Dec 16 14:38:51 GMT 2023 , Edited by admin on Sat Dec 16 14:38:51 GMT 2023

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CAS

54835-70-0

Created by admin on Sat Dec 16 14:38:51 GMT 2023 , Edited by admin on Sat Dec 16 14:38:51 GMT 2023

PRIMARY

PUBCHEM

9930064

Created by admin on Sat Dec 16 14:38:51 GMT 2023 , Edited by admin on Sat Dec 16 14:38:51 GMT 2023

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SUBSTANCE RECORD


					BOE4GN3B64

VOMIFOLIOL 9-O-.BETA.-D-GLUCOPYRANOSIDE