Aspochalasin I

AlkaPlorer ID: AK289588

Synonym: None

IUPAC Name: 6,7-dihydroxy-10,14,15-trimethyl-17-(2-methylpropyl)-2-oxa-18-azatricyclo[10.7.0.01,16]nonadeca-4,10,13-triene-3,19-dione

Structure

SMILES: CC1=CC2C=C(C)C(C)C3C(CC(C)C)N=C(O)C23OC(=O)C=CC(O)C(O)CC1

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InChI: InChI=1S/C24H35NO5/c1-13(2)10-18-22-16(5)15(4)12-17-11-14(3)6-7-19(26)20(27)8-9-21(28)30-24(17,22)23(29)25-18/h8-9,11-13,16-20,22,26-27H,6-7,10H2,1-5H3,(H,25,29)

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InChIKey: TYOGSRFPSVCJQL-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 417.5460000000002

TPSA: 99.35

MolLogP: 3.4997000000000016

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information