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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H27ClO8
Molecular Weight 466.909
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-C-[4-Chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-β-D-glucopyranose

SMILES

OC[C@H]1O[C@@](O)([C@H](O)[C@@H](O)[C@@H]1O)C2=CC(CC3=CC=C(O[C@H]4CCOC4)C=C3)=C(Cl)C=C2

InChI

InChIKey=YZGOOQZXQOPQNT-DNNBANOASA-N
InChI=1S/C23H27ClO8/c24-18-6-3-15(23(29)22(28)21(27)20(26)19(11-25)32-23)10-14(18)9-13-1-4-16(5-2-13)31-17-7-8-30-12-17/h1-6,10,17,19-22,25-29H,7-9,11-12H2/t17-,19+,20+,21-,22+,23+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-C-[4-Chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-β-D-glucopyranose
Systematic Name English
β-D-Glucopyranose, 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
RT8NW8C544
Created by admin on Sat Dec 16 19:48:26 GMT 2023 , Edited by admin on Sat Dec 16 19:48:26 GMT 2023
PRIMARY
CAS
1799552-93-4
Created by admin on Sat Dec 16 19:48:26 GMT 2023 , Edited by admin on Sat Dec 16 19:48:26 GMT 2023
PRIMARY
PUBCHEM
66850318
Created by admin on Sat Dec 16 19:48:26 GMT 2023 , Edited by admin on Sat Dec 16 19:48:26 GMT 2023
PRIMARY