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Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H47NO3
Molecular Weight	505.7312
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12CC[C@H](CCOC3=CC=C(CN(CC)CC)C=C3OC)[C@@]1(C)CC[C@]4([H])C5=C(C[C@@H](C)[C@@]24[H])C=C(O)C=C5

InChI

InChIKey=OHCPNHFLPCVWRG-MWSJHZLTSA-N

InChI=1S/C33H47NO3/c1-6-34(7-2)21-23-8-13-30(31(19-23)36-5)37-17-15-25-9-12-29-32-22(3)18-24-20-26(35)10-11-27(24)28(32)14-16-33(25,29)4/h8,10-11,13,19-20,22,25,28-29,32,35H,6-7,9,12,14-18,21H2,1-5H3/t22-,25-,28-,29+,32-,33-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C33H47NO3
Molecular Weight	505.7312
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:14:01 UTC 2023` Edited by `admin` on `Sat Dec 16 11:14:01 UTC 2023`
Record UNII	42U0C8VOLO
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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Common Name

English

19-NORPREGNA-1,3,5(10)-TRIEN-3-OL, 21-(4-((DIETHYLAMINO)METHYL)-2-METHOXYPHENOXY)-7-METHYL-, (7.ALPHA.)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

9874875

Created by admin on Sat Dec 16 11:14:01 UTC 2023 , Edited by admin on Sat Dec 16 11:14:01 UTC 2023

PRIMARY

FDA UNII

42U0C8VOLO

Created by admin on Sat Dec 16 11:14:01 UTC 2023 , Edited by admin on Sat Dec 16 11:14:01 UTC 2023

PRIMARY

CAS

229634-97-3

Created by admin on Sat Dec 16 11:14:01 UTC 2023 , Edited by admin on Sat Dec 16 11:14:01 UTC 2023

PRIMARY

EPA CompTox

DTXSID601117925

Created by admin on Sat Dec 16 11:14:01 UTC 2023 , Edited by admin on Sat Dec 16 11:14:01 UTC 2023

PRIMARY

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