(+)-Pyripyropene F

AlkaPlorer ID: AK056306

Synonym: 'Pyripyropene F', 'GERI-BP 001B'

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

Structure

SMILES: CCC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC4=C(C=C(C5=CC=CN=C5)OC4=O)O[C@]3(C)CC[C@H]2C1(C)C

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InChI: InChI=1S/C28H35NO5/c1-6-24(30)33-23-10-11-27(4)21(26(23,2)3)9-12-28(5)22(27)14-18-20(34-28)15-19(32-25(18)31)17-8-7-13-29-16-17/h7-8,13,15-16,21-23H,6,9-12,14H2,1-5H3/t21-,22+,23-,27-,28+/m0/s1

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InChIKey: JIHRIBKMEVTBGP-ZRLOAUAMSA-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: 465.5900000000003

TPSA: 78.63000000000001

MolLogP: 5.569700000000005

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information