(+)-Pyripyropene G
AlkaPlorer ID: AK017160
Synonym: 'Pyripyropene G', 'GERI-BP001 A'
IUPAC Name: [(1R,2R,5R,7S,10S,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](CC[C@]3(C)OC4=C(C(=O)OC(C5=CC=CN=C5)=C4)[C@@H](O)[C@@H]23)C1(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+/m1/s1
InChIKey: CRIDZJKECHTODK-YHWNCLHNSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus fumigatus | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 467.5620000000002
TPSA？: 98.86
MolLogP？: 4.670500000000005
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|