Penicillivinacine
AlkaPlorer ID: AK058231
Synonym: None
IUPAC Name: (2R,3S,7S,8R)-13-benzylidene-10-hydroxy-3-methyl-8-prop-1-enyl-9-oxa-1,12-diazatricyclo[8.4.0.02,7]tetradecane-11,14-dione
Structure
SMILES: CC=C[C@H]1OC2(O)C(O)=NC(=CC3=CC=CC=C3)C(=O)N2[C@H]2[C@@H]1CCC[C@@H]2C
InChI: InChI=1S/C22H26N2O4/c1-3-8-18-16-12-7-9-14(2)19(16)24-20(25)17(13-15-10-5-4-6-11-15)23-21(26)22(24,27)28-18/h3-6,8,10-11,13-14,16,18-19,27H,7,9,12H2,1-2H3,(H,23,26)/t14-,16+,18+,19+,22?/m0/s1
InChIKey: DQBLPIKDHLUJNM-OSOBELDVSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium vinaceum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 382.4600000000002
TPSA？: 82.36
MolLogP？: 3.2520000000000024
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|