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Details

Stereochemistry EPIMERIC
Molecular Formula C21H25ClO7
Molecular Weight 424.872
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-639432

SMILES

CCOC1=CC=C(C=C1)C(O)C2=C(Cl)C=CC(=C2)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O

InChI

InChIKey=CUYACVYWMLAWJY-KPMIJUJFSA-N
InChI=1S/C21H25ClO7/c1-2-28-13-6-3-11(4-7-13)17(24)14-9-12(5-8-15(14)22)21-20(27)19(26)18(25)16(10-23)29-21/h3-9,16-21,23-27H,2,10H2,1H3/t16-,17?,18-,19+,20-,21+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BMS-639432
Common Name English
D-GLUCITOL, 1,5-ANHYDRO-1-C-(4-CHLORO-3-((4-ETHOXYPHENYL)HYDROXYMETHYL)PHENYL)-, (1S)-
Systematic Name English
Code System Code Type Description
CAS
1204222-85-4
Created by admin on Sat Dec 16 09:05:16 GMT 2023 , Edited by admin on Sat Dec 16 09:05:16 GMT 2023
PRIMARY
FDA UNII
4Q4V69OR2P
Created by admin on Sat Dec 16 09:05:16 GMT 2023 , Edited by admin on Sat Dec 16 09:05:16 GMT 2023
PRIMARY
PUBCHEM
59235375
Created by admin on Sat Dec 16 09:05:16 GMT 2023 , Edited by admin on Sat Dec 16 09:05:16 GMT 2023
PRIMARY