(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

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

Structure Search

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

Molecular Formula	C23H24O8
Molecular Weight	428.4319
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 `Sat Dec 16 14:11:37 UTC 2023` Edited by `admin` on `Sat Dec 16 14:11:37 UTC 2023`
Record UNII	JWA7VL2SLR
Record Status	`Validated (UNII)`
Record Version

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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 UTC 2023 , Edited by admin on Sat Dec 16 14:11:38 UTC 2023

PRIMARY

FDA UNII

JWA7VL2SLR

Created by admin on Sat Dec 16 14:11:38 UTC 2023 , Edited by admin on Sat Dec 16 14:11:38 UTC 2023

PRIMARY

Related Record Type Details


					6PLQ3CP4P3

ETOPOSIDE

PARENT -> IMPURITY

Amount: