pyripyropene K

AlkaPlorer ID: AK050471

Synonym: 'Pyripyropene K', '(+)-Pyripyropene K'

IUPAC Name: [(1S,2R,5S,6S,7S,9R,10S,18R)-9-acetyloxy-18-hydroxy-2,6,10-trimethyl-16-oxo-5-propanoyloxy-14-pyridin-3-yl-11,15-dioxatetracyclo[8.8.0.02,7.012,17]octadeca-12(17),13-dien-6-yl]methyl propanoate

Structure

SMILES: CCC(=O)OC[C@]1(C)[C@H]2C[C@@H](OC(C)=O)[C@@]3(C)OC4=C(C(=O)OC(C5=CC=CN=C5)=C4)[C@H](O)[C@@H]3[C@]2(C)CC[C@@H]1OC(=O)CC

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InChI: InChI=1S/C33H41NO10/c1-7-25(36)40-17-32(5)22-15-24(41-18(3)35)33(6)29(31(22,4)12-11-23(32)43-26(37)8-2)28(38)27-21(44-33)14-20(42-30(27)39)19-10-9-13-34-16-19/h9-10,13-14,16,22-24,28-29,38H,7-8,11-12,15,17H2,1-6H3/t22-,23-,24+,28-,29+,31+,32+,33+/m0/s1

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InChIKey: KVOOWOAVSBWHFM-OEEZGOSCSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Aspergillus fumigatus Aspergillus Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 611.6880000000001

TPSA: 151.46

MolLogP: 4.535500000000004

Number of H-Donors: 1

Number of H-Acceptors: 11

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information