Zygosporin G

AlkaPlorer ID: AK318189

Synonym: None

IUPAC Name: (16-benzyl-5-hydroxy-5,7,13,14-tetramethyl-6,18-dioxo-17-azatricyclo[9.7.0.01,15]octadeca-3,9,12-trien-2-yl) acetate

Structure

SMILES: CC(=O)OC1C=CC(C)(O)C(=O)C(C)CC=CC2C=C(C)C(C)C3C(CC4=CC=CC=C4)NC(=O)C213

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InChI: InChI=1S/C30H37NO5/c1-18-10-9-13-23-16-19(2)20(3)26-24(17-22-11-7-6-8-12-22)31-28(34)30(23,26)25(36-21(4)32)14-15-29(5,35)27(18)33/h6-9,11-16,18,20,23-26,35H,10,17H2,1-5H3,(H,31,34)

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InChIKey: VFEKKHXLJKMKBO-UHFFFAOYSA-N

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Reference

PubChem CID: 162957258

CAS: 25374-69-0

COCONUT: CNP0228198.4

Properties Information

Molecule Weight: 491.6280000000002

TPSA: 92.7

MolLogP: 3.9463000000000026

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information