Aphanamgrandin E

AlkaPlorer ID: AK288930

Synonym: None

IUPAC Name: N-[[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]inden-3-ylidene]methyl]formamide

Structure

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

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InChI: InChI=1S/C31H45NO3/c1-19(2)15-21(34)16-20(3)22-11-13-30(7)23-9-10-26-28(4,5)27(35)25(17-32-18-33)31(26,8)24(23)12-14-29(22,30)6/h9,15,17-18,20,22,24,26H,10-14,16H2,1-8H3,(H,32,33)

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InChIKey: CDZYZKPSHVQUMY-UHFFFAOYSA-N

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Reference

PubChem CID: 162865646

COCONUT: CNP0129053.2

Source

Properties Information

Molecule Weight: 479.7050000000003

TPSA: 63.24

MolLogP: 6.571900000000007

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information