Aphanamgrandin F

AlkaPlorer ID: AK288931

Synonym: None

IUPAC Name: 3-hydroxy-1,1,3a,5a,8a-pentamethyl-6-(6-methyl-4-oxohept-5-en-2-yl)-2-oxo-3b,4,5,6,7,8,10,10a-octahydroindeno[4,5-g]indene-3-carboxamide

Structure

SMILES: CC(C)=CC(=O)CC(C)C1CCC2(C)C3=CCC4C(C)(C)C(=O)C(O)(C(N)=O)C4(C)C3CCC12C

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InChI: InChI=1S/C30H45NO4/c1-17(2)15-19(32)16-18(3)20-11-13-28(7)21-9-10-23-26(4,5)24(33)30(35,25(31)34)29(23,8)22(21)12-14-27(20,28)6/h9,15,18,20,22-23,35H,10-14,16H2,1-8H3,(H2,31,34)

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InChIKey: YYUKZPQSHJYSNR-UHFFFAOYSA-N

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Reference

PubChem CID: 163054033

COCONUT: CNP0339153.1

Source

Properties Information

Molecule Weight: 483.6930000000004

TPSA: 97.46

MolLogP: 5.158400000000005

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information