U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C15H18O8.H2O
Molecular Weight 344.3139
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MELILOTOSIDE MONOHYDRATE

SMILES

O.OC[C@H]1O[C@@H](OC2=CC=CC=C2\C=C\C(O)=O)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=MLSIXOCFYUMLAM-VSBBEEOWSA-N
InChI=1S/C15H18O8.H2O/c16-7-10-12(19)13(20)14(21)15(23-10)22-9-4-2-1-3-8(9)5-6-11(17)18;/h1-6,10,12-16,19-21H,7H2,(H,17,18);1H2/b6-5+;/t10-,12-,13+,14-,15-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MELILOTOSIDE MONOHYDRATE
MI  
Common Name English
(E)-3-(2-(.BETA.-D-GLUCOPYRANOSYLOXY)PHENYL)-2-PROPENOIC ACID, MONOHYDRATE
Systematic Name English
MELILOTOSIDE MONOHYDRATE [MI]
Common Name English
Code System Code Type Description
PUBCHEM
91617569
Created by admin on Sat Dec 16 10:01:28 UTC 2023 , Edited by admin on Sat Dec 16 10:01:28 UTC 2023
PRIMARY
MERCK INDEX
m304
Created by admin on Sat Dec 16 10:01:28 UTC 2023 , Edited by admin on Sat Dec 16 10:01:28 UTC 2023
PRIMARY Merck Index
FDA UNII
M80WEV380A
Created by admin on Sat Dec 16 10:01:28 UTC 2023 , Edited by admin on Sat Dec 16 10:01:28 UTC 2023
PRIMARY