Molecule

(+)-Pyripyropene G

AlkaPlorer ID: AK017159

Synonym: 'Pyripyropene G', 'GERI-BP001 A'

IUPAC Name: [(1S,2S,5S,7R,10R,18S)-18-hydroxy-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] acetate

Structure

SMILES: CC(=O)O[C@H]1CC[C@]2(C)[C@H]3[C@H](O)C4=C(C=C(C5=CC=CN=C5)OC4=O)O[C@]3(C)CC[C@H]2C1(C)C

InChI: InChI=1S/C27H33NO6/c1-15(29)32-20-9-10-26(4)19(25(20,2)3)8-11-27(5)23(26)22(30)21-18(34-27)13-17(33-24(21)31)16-7-6-12-28-14-16/h6-7,12-14,19-20,22-23,30H,8-11H2,1-5H3/t19-,20-,22+,23+,26-,27+/m0/s1

InChIKey: CRIDZJKECHTODK-HJAVCOCOSA-N

Reference

GERI-BP001 Compounds, New Inhibitors of Acyl-CoA: Cholesterol Acyltransferase from Aspergillus fumigatus F37. I. Production, Isolation, and Physico-chemical and Biological Properties.

PubChem CID: 10434752

LOTUS: LTS0131297

SuperNatural Ⅲ: SN0053524-01

Source

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

Properties Information

Molecule Weight: 467.5620000000004

TPSA？: 98.86

MolLogP？: 4.670500000000004

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi