LUCIDONE C

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H36O5
Molecular Weight	404.5396
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)[C@H]1C[C@H](O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4C[C@@H]3O

InChI

InChIKey=JEVOHZHOHSNOGF-FUOOPXQTSA-N

InChI=1S/C24H36O5/c1-12(25)13-9-18(29)24(6)20-14(26)10-16-21(2,3)17(28)7-8-22(16,4)19(20)15(27)11-23(13,24)5/h13-14,16-18,26,28-29H,7-11H2,1-6H3/t13-,14+,16+,17+,18+,22+,23-,24+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H36O5
Molecular Weight	404.5396
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:29:48 GMT 2025` Edited by `admin` on `Tue Apr 01 16:29:48 GMT 2025`
Record UNII	XSR94BCX9M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(+)-LUCIDONE C

Preferred Name

English

LUCIDONE C

Common Name

English

PREGN-8-ENE-11,20-DIONE, 3,7,15-TRIHYDROXY-4,4,14-TRIMETHYL-, (3.BETA.,5.ALPHA.,7.BETA.,15.ALPHA.)-

Systematic Name

English

(3S,5R,7S,10S,13R,14R,15S,17S)-17-ACETYL-3,7,15-TRIHYDROXY-4,4,10,13,14-PENTAMETHYL-1,2,3,5,6,7,12,15,16,17-DECAHYDROCYCLOPENTA(A)PHENANTHREN-11-ONE

Systematic Name

English

Code System Code Type Description

PUBCHEM

154496926

Created by admin on Tue Apr 01 16:29:48 GMT 2025 , Edited by admin on Tue Apr 01 16:29:48 GMT 2025

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FDA UNII

XSR94BCX9M

Created by admin on Tue Apr 01 16:29:48 GMT 2025 , Edited by admin on Tue Apr 01 16:29:48 GMT 2025

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CAS

102607-23-8

Created by admin on Tue Apr 01 16:29:48 GMT 2025 , Edited by admin on Tue Apr 01 16:29:48 GMT 2025

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