Dysoxyhainanin A

AlkaPlorer ID: AK297183

Synonym: None

IUPAC Name: 1-(formamidomethylidene)-3,3,5a,5b,7a,10,13b-heptamethyl-2-oxo-4,5,6,7,8,9,11,11a,13,13a-decahydro-3aH-cyclopenta[a]chrysene-10-carboxylic acid

Structure

SMILES: CC1(C(=O)O)CCC2(C)CCC3(C)C(=CCC4C5(C)C(=CNC=O)C(=O)C(C)(C)C5CCC43C)C2C1

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InChI: InChI=1S/C31H45NO4/c1-26(2)22-10-11-30(6)23(31(22,7)21(24(26)34)17-32-18-33)9-8-19-20-16-28(4,25(35)36)13-12-27(20,3)14-15-29(19,30)5/h8,17-18,20,22-23H,9-16H2,1-7H3,(H,32,33)(H,35,36)

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InChIKey: ZZTXYUVDEDOUDW-UHFFFAOYSA-N

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Reference

PubChem CID: 162847496

COCONUT: CNP0108966.1

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Dysoxylum Meliaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 495.7040000000004

TPSA: 83.47

MolLogP: 6.291500000000007

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information