CLEISTANONE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H48O2
Molecular Weight	440.7009
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1(C)CCC(=C)[C@]12CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5[C@H](O)C[C@@]34C)C2

InChI

InChIKey=GEIFQLXIDUDMNZ-PCJVTFPHSA-N

InChI=1S/C30H48O2/c1-19-11-13-25(2,3)30(19)16-15-28(7)20(17-30)9-10-22-27(6)14-12-23(32)26(4,5)24(27)21(31)18-29(22,28)8/h20-22,24,31H,1,9-18H2,2-8H3/t20-,21-,22-,24+,27-,28-,29-,30-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C30H48O2
Molecular Weight	440.7009
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 `Mon Mar 31 22:09:51 GMT 2025` Edited by `admin` on `Mon Mar 31 22:09:51 GMT 2025`
Record UNII	715IJZ314L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CLEISTANONE

Common Name

English

SPIRO(CHRYSENE-2(8H),1'-CYCLOPENTAN)-8-ONE, HEXADECAHYDRO-6-HYDROXY-2',2',4A,4B,7,7,10A-HEPTAMETHYL-5'-METHYLENE-, (1'S,4AR,4BR,6R,6AR,10AR,10BR,12AR)-

Preferred Name

English

Code System Code Type Description

FDA UNII

715IJZ314L

Created by admin on Mon Mar 31 22:09:51 GMT 2025 , Edited by admin on Mon Mar 31 22:09:51 GMT 2025

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CAS

1325668-29-8

Created by admin on Mon Mar 31 22:09:51 GMT 2025 , Edited by admin on Mon Mar 31 22:09:51 GMT 2025

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PUBCHEM

54762610

Created by admin on Mon Mar 31 22:09:51 GMT 2025 , Edited by admin on Mon Mar 31 22:09:51 GMT 2025

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