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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

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
PRIMARY
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
PRIMARY