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Details

Stereochemistry EPIMERIC
Molecular Formula C28H32O6
Molecular Weight 464.5501
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEBENOSIDE

SMILES

[H][C@@]1(OC(OC)[C@H](O)[C@H]1OCC2=CC=CC=C2)[C@@H](COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChIKey=MYVXMYUGQJQBIV-OYDXEKDZSA-N
InChI=1S/C28H32O6/c1-30-28-25(29)27(33-19-23-15-9-4-10-16-23)26(34-28)24(32-18-22-13-7-3-8-14-22)20-31-17-21-11-5-2-6-12-21/h2-16,24-29H,17-20H2,1H3/t24-,25-,26-,27-,28?/m1/s1

HIDE SMILES / InChI
Mebenoside is an anti-inflammatory agent.

Approval Year

PubMed

PubMed

TitleDatePubMed
Name Type Language
MEBENOSIDE
INN  
INN  
Official Name English
METHYL 3,5,6-TRI-O-BENZYL-D-GLUCOFURANOSIDE
Common Name English
mebenoside [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Fri Dec 15 16:59:18 GMT 2023 , Edited by admin on Fri Dec 15 16:59:18 GMT 2023
Code System Code Type Description
EVMPD
SUB08661MIG
Created by admin on Fri Dec 15 16:59:18 GMT 2023 , Edited by admin on Fri Dec 15 16:59:18 GMT 2023
PRIMARY
ChEMBL
CHEMBL2105173
Created by admin on Fri Dec 15 16:59:18 GMT 2023 , Edited by admin on Fri Dec 15 16:59:18 GMT 2023
PRIMARY
SMS_ID
100000081749
Created by admin on Fri Dec 15 16:59:18 GMT 2023 , Edited by admin on Fri Dec 15 16:59:18 GMT 2023
PRIMARY
CAS
55902-93-7
Created by admin on Fri Dec 15 16:59:18 GMT 2023 , Edited by admin on Fri Dec 15 16:59:18 GMT 2023
PRIMARY
PUBCHEM
3045405
Created by admin on Fri Dec 15 16:59:18 GMT 2023 , Edited by admin on Fri Dec 15 16:59:18 GMT 2023
PRIMARY
FDA UNII
3852AA20EI
Created by admin on Fri Dec 15 16:59:18 GMT 2023 , Edited by admin on Fri Dec 15 16:59:18 GMT 2023
PRIMARY
NCI_THESAURUS
C83908
Created by admin on Fri Dec 15 16:59:18 GMT 2023 , Edited by admin on Fri Dec 15 16:59:18 GMT 2023
PRIMARY
INN
3671
Created by admin on Fri Dec 15 16:59:18 GMT 2023 , Edited by admin on Fri Dec 15 16:59:18 GMT 2023
PRIMARY