16α-methylaspochalasin J

AlkaPlorer ID: AK326675

Synonym: None

IUPAC Name: (1R,6S,8S,12S,15S,16S,17S)-6-hydroxy-8,10,14,15-tetramethyl-17-(2-methylpropyl)-2-oxa-18-azatricyclo[10.7.0.01,16]nonadeca-4,10,13-triene-3,19-dione

Structure

SMILES: CC1=C[C@H]2C=C(C)[C@@H](C)[C@H]3[C@H](CC(C)C)N=C(O)[C@@]23OC(=O)C=C[C@@H](O)C[C@@H](C)C1

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InChI: InChI=1S/C25H37NO4/c1-14(2)9-21-23-18(6)17(5)13-19-11-15(3)10-16(4)12-20(27)7-8-22(28)30-25(19,23)24(29)26-21/h7-8,11,13-14,16,18-21,23,27H,9-10,12H2,1-6H3,(H,26,29)/t16-,18+,19-,20+,21-,23-,25+/m0/s1

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InChIKey: ORYHRHGVSOQILB-BAFAARCQSA-N

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Source

Properties Information

Molecule Weight: 415.5740000000002

TPSA: 79.12

MolLogP: 4.774900000000004

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information