Aspochalasin C

AlkaPlorer ID: AK016199

Synonym: None

IUPAC Name: (1S,3E,5S,6S,9E,11S,14S,15R,16S)-5,6-dihydroxy-9,13,14-trimethyl-16-(2-methylpropyl)-17-azatricyclo[9.7.0.01,15]octadeca-3,9,12-triene-2,18-dione

Structure

SMILES: CC1=C[C@@H]2/C=C(\C)CC[C@H](O)[C@@H](O)/C=C/C(=O)[C@]23C(=O)N[C@@H](CC(C)C)[C@@H]3[C@@H]1C

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InChI: InChI=1S/C24H35NO4/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)24(17,22)23(29)25-18/h8-9,11-13,16-20,22,26-27H,6-7,10H2,1-5H3,(H,25,29)/b9-8+,14-11+/t16-,17+,18+,19+,20+,22+,24-/m1/s1

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InChIKey: GCIKKGSNXSCKCP-PJWJRCBPSA-N

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Properties Information

Molecule Weight: 401.5470000000002

TPSA: 86.63

MolLogP: 2.932900000000002

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens MCF7 IC50 7700.0 nM 10.1021/np030353m
Homo sapiens NCI-H460 IC50 5000.0 nM 10.1021/np030353m
Homo sapiens SF-268 IC50 3900.0 nM 10.1021/np030353m

Metabolism Information