Berkeleyamide D
AlkaPlorer ID: AK063442
Synonym: '(-)-Berkeleyamide D'
IUPAC Name: (5S,8R,9S)-2-benzyl-8-[(2S)-butan-2-yl]-8,9-dihydroxy-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione
Structure
SMILES: CC[C@H](C)[C@]1(O)N=C(O)[C@]2(OC(CC3=CC=CC=C3)=CC2=O)[C@@H]1O
InChI: InChI=1S/C18H21NO5/c1-3-11(2)18(23)15(21)17(16(22)19-18)14(20)10-13(24-17)9-12-7-5-4-6-8-12/h4-8,10-11,15,21,23H,3,9H2,1-2H3,(H,19,22)/t11-,15-,17+,18+/m0/s1
InChIKey: XIINWDLLZRIJAK-DRCJMICCSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Talaromyces ruber | Talaromyces | Trichocomaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 331.36800000000005
TPSA？: 99.35
MolLogP？: 1.5168
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|