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Details

Stereochemistry EPIMERIC
Molecular Formula C24H27ClO7
Molecular Weight 462.92
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DWP16001 metabolite M1

SMILES

[H][C@]1(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C2=C3CC(O)OC3=C(Cl)C(CC4=CC=C(C=C4)C5CC5)=C2

InChI

InChIKey=RDXQWEMZYRUABF-FTSIVYLGSA-N
InChI=1S/C24H27ClO7/c25-19-14(7-11-1-3-12(4-2-11)13-5-6-13)8-15(16-9-18(27)32-23(16)19)24-22(30)21(29)20(28)17(10-26)31-24/h1-4,8,13,17-18,20-22,24,26-30H,5-7,9-10H2/t17-,18?,20-,21+,22-,24+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DWP16001 metabolite M1
Common Name English
(2S,3R,4R,5S,6R)-2-(7-chloro-6-(4-cyclopropylbenzyl)-2-hydroxy-2,3-dihydrobenzofuran-4-yl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Systematic Name English
Code System Code Type Description
FDA UNII
9J88LZ2YZR
Created by admin on Sat Dec 16 19:51:03 GMT 2023 , Edited by admin on Sat Dec 16 19:51:03 GMT 2023
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