Epi-aszonalenin C

AlkaPlorer ID: AK058590

Synonym: None

IUPAC Name: (10S,12S)-10-(2-methylbut-3-en-2-yl)-1,3,14-triazapentacyclo[10.9.0.02,10.04,9.015,20]henicosa-4,6,8,15,17,19-hexaene-13,21-dione

Structure

SMILES: C=CC(C)(C)[C@]12C[C@H]3C(O)=NC4=CC=CC=C4C(=O)N3C1NC1=CC=CC=C12

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InChI: InChI=1S/C23H23N3O2/c1-4-22(2,3)23-13-18-19(27)24-16-11-7-5-9-14(16)20(28)26(18)21(23)25-17-12-8-6-10-15(17)23/h4-12,18,21,25H,1,13H2,2-3H3,(H,24,27)/t18-,21?,23-/m0/s1

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InChIKey: AVLMMDWEIUEKEK-IAZWUMQMSA-N

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Source

Properties Information

Molecule Weight: 373.4560000000001

TPSA: 64.93

MolLogP: 4.404500000000003

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