17.BETA.-HYDROXY-4-OXA-5.ALPHA.-ESTR-1-EN-3-ONE ACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H26O4
Molecular Weight	318.4073
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 17.BETA.-HYDROXY-4-OXA-5.ALPHA.-ESTR-1-EN-3-ONE ACETATE

Structure Search

SMILES

CC(=O)O[C@H]1CC[C@H]2[C@@H]3CC[C@H]4OC(=O)C=C[C@@H]4[C@H]3CC[C@]12C

InChI

InChIKey=HLTJNNHJVDFQJM-XENJLOSESA-N

InChI=1S/C19H26O4/c1-11(20)22-17-7-5-15-13-3-6-16-14(4-8-18(21)23-16)12(13)9-10-19(15,17)2/h4,8,12-17H,3,5-7,9-10H2,1-2H3/t12-,13+,14+,15-,16+,17-,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H26O4
Molecular Weight	318.4073
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:26:59 GMT 2025` Edited by `admin` on `Mon Mar 31 21:26:59 GMT 2025`
Record UNII	UNM6MC6Y2D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-85415

Preferred Name

English

17.BETA.-HYDROXY-4-OXA-5.ALPHA.-ESTR-1-EN-3-ONE ACETATE

Common Name

English

4-OXAESTR-1-EN-3-ONE, 17-(ACETYLOXY)-, (5.ALPHA.,17.BETA.)-

Systematic Name

English

CYCLOPENTA(5,6)NAPHTHO(2,1-B)PYRAN-2(4AH)-ONE, 7-(ACETYLOXY)-4B,5,6,6A,7,8,9,9A,9B,10,11,11A-DODECAHYDRO-6A-METHYL-, (4AR,4BS,6AS,7S,9AS,9BR,11AR)-

Common Name

English

4-OXA-5.ALPHA.-ESTR-1-EN-3-ONE, 17.BETA.-HYDROXY-, ACETATE

Common Name

English

Code System Code Type Description

FDA UNII

UNM6MC6Y2D