Berkeleyamide B
AlkaPlorer ID: AK191286
Synonym: '(+)-Berkeleyamide B'
IUPAC Name: [(R)-[5-[[(2S)-2-methylbutanoyl]carbamoyl]-4-oxopyran-2-yl]-phenylmethyl] acetate
Structure
SMILES: CC[C@H](C)C(O)=NC(=O)C1=COC([C@H](OC(C)=O)C2=CC=CC=C2)=CC1=O
InChI: InChI=1S/C20H21NO6/c1-4-12(2)19(24)21-20(25)15-11-26-17(10-16(15)23)18(27-13(3)22)14-8-6-5-7-9-14/h5-12,18H,4H2,1-3H3,(H,21,24,25)/t12-,18+/m0/s1
InChIKey: TYALAHHUSALVLR-KPZWWZAWSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Talaromyces ruber | Talaromyces | Trichocomaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 371.38900000000007
TPSA？: 106.17
MolLogP？: 3.435100000000002
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|