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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H20O8
Molecular Weight 316.3038
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VANILLOLOSIDE

SMILES

COC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=CC(CO)=C1

InChI

InChIKey=SIMPNXWTAVEOTO-RKQHYHRCSA-N
InChI=1S/C14H20O8/c1-20-9-4-7(5-15)2-3-8(9)21-14-13(19)12(18)11(17)10(6-16)22-14/h2-4,10-19H,5-6H2,1H3/t10-,11-,12+,13-,14-/m1/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Bioactive drimane sesquiterpenoids and aromatic glycosides from Cinnamosma fragrans.
2017 Apr 15
Name Type Language
VANILLOLOSIDE
Common Name English
.BETA.-D-GLUCOPYRANOSIDE, 4-(HYDROXYMETHYL)-2-METHOXYPHENYL
Systematic Name English
(2R,3S,4S,5R,6S)-2-(HYDROXYMETHYL)-6-(4-(HYDROXYMETHYL)-2-METHOXY-PHENOXY)TETRAHYDROPYRAN-3,4,5-TRIOL
Systematic Name English
4-(HYDROXYMETHYL)-2-METHOXYPHENYL .BETA.-D-GLUCOPYRANOSIDE
Systematic Name English
VANILLYL ALCOHOL 4-O-.BETA.-D-GLUCOPYRANOSIDE
Common Name English
Code System Code Type Description
CAS
74950-96-2
Created by admin on Sat Dec 16 11:54:20 GMT 2023 , Edited by admin on Sat Dec 16 11:54:20 GMT 2023
PRIMARY
FDA UNII
UU9VCO3B28
Created by admin on Sat Dec 16 11:54:20 GMT 2023 , Edited by admin on Sat Dec 16 11:54:20 GMT 2023
PRIMARY
PUBCHEM
44577222
Created by admin on Sat Dec 16 11:54:20 GMT 2023 , Edited by admin on Sat Dec 16 11:54:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID401317658
Created by admin on Sat Dec 16 11:54:20 GMT 2023 , Edited by admin on Sat Dec 16 11:54:20 GMT 2023
PRIMARY