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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 of CLEISTANONE

SMILES

[H][C@]12CC[C@]3([H])[C@@]4(C)CCC(=O)C(C)(C)[C@]4([H])[C@H](O)C[C@@]3(C)[C@]1(C)CC[C@@]5(C2)C(=C)CCC5(C)C

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 Sat Dec 16 08:33:14 GMT 2023
Edited
by admin
on Sat Dec 16 08:33:14 GMT 2023
Record UNII
715IJZ314L
Record Status Validated (UNII)
Record Version
  • Download
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)-
Systematic Name English
Code System Code Type Description
FDA UNII
715IJZ314L
Created by admin on Sat Dec 16 08:33:14 GMT 2023 , Edited by admin on Sat Dec 16 08:33:14 GMT 2023
PRIMARY
CAS
1325668-29-8
Created by admin on Sat Dec 16 08:33:14 GMT 2023 , Edited by admin on Sat Dec 16 08:33:14 GMT 2023
PRIMARY
PUBCHEM
54762610
Created by admin on Sat Dec 16 08:33:14 GMT 2023 , Edited by admin on Sat Dec 16 08:33:14 GMT 2023
PRIMARY