Laxiracemosin H

AlkaPlorer ID: AK304092

Synonym: None

IUPAC Name: 3-(4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)pyrrole-2,5-dione

Structure

SMILES: CC1(C)C(=O)CCC2(C)C3CCC4(C)C(C5=CC(O)=NC5=O)CCC4(C)C3=CCC12

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InChI: InChI=1S/C26H35NO3/c1-23(2)19-7-6-18-17(24(19,3)11-10-20(23)28)9-13-25(4)16(8-12-26(18,25)5)15-14-21(29)27-22(15)30/h6,14,16-17,19H,7-13H2,1-5H3,(H,27,29,30)

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InChIKey: MBOKEBRRTSUMOO-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 409.5700000000002

TPSA: 66.72999999999999

MolLogP: 5.583800000000005

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information