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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H24O8
Molecular Weight 428.4327
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

CCO[C@]1([H])c2cc3c(cc2[C@@]([H])(c4cc(c(c(c4)OC)O)OC)[C@]5([H])[C@]1([H])COC5=O)OCO3

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

Molecular Formula C23H24O8
Molecular Weight 428.4327
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jun 25 21:26:33 UTC 2021
Edited
by admin
on Fri Jun 25 21:26:33 UTC 2021
Record UNII
JWA7VL2SLR
Record Status Validated (UNII)
Record Version
  • Download
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]
Common Name English
Code System Code Type Description
PUBCHEM
5459011
Created by admin on Fri Jun 25 21:26:33 UTC 2021 , Edited by admin on Fri Jun 25 21:26:33 UTC 2021
PRIMARY
FDA UNII
JWA7VL2SLR
Created by admin on Fri Jun 25 21:26:33 UTC 2021 , Edited by admin on Fri Jun 25 21:26:33 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY