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

Details

Stereochemistry ABSOLUTE
Molecular Formula C23H24O8
Molecular Weight 428.4319
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (5R,5AR,8AR,9S)-9-ETHOXY-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-5,8,8A,9-TETRAHYDRO(2)BENZOFURO(5,6-F)(1,3)BENZODIOXOL-6(5AH)-ONE

SMILES

[H][C@]12COC(=O)[C@]1([H])[C@H](C3=CC(OC)=C(O)C(OC)=C3)C4=C(C=C5OCOC5=C4)[C@H]2OCC

InChI

InChIKey=XWWKNDVCCMQSIV-COWZOJLOSA-N
InChI=1S/C23H24O8/c1-4-28-22-13-8-16-15(30-10-31-16)7-12(13)19(20-14(22)9-29-23(20)25)11-5-17(26-2)21(24)18(6-11)27-3/h5-8,14,19-20,22,24H,4,9-10H2,1-3H3/t14-,19+,20-,22+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(5R,5AR,8AR,9S)-9-ETHOXY-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-5,8,8A,9-TETRAHYDRO(2)BENZOFURO(5,6-F)(1,3)BENZODIOXOL-6(5AH)-ONE
Systematic Name English
ETOPOSIDE IMPURITY H [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
5459011
Created by admin on Sat Dec 16 14:11:38 GMT 2023 , Edited by admin on Sat Dec 16 14:11:38 GMT 2023
PRIMARY
FDA UNII
JWA7VL2SLR
Created by admin on Sat Dec 16 14:11:38 GMT 2023 , Edited by admin on Sat Dec 16 14:11:38 GMT 2023
PRIMARY