Bipolamine D
AlkaPlorer ID: AK000039
Synonym: None
IUPAC Name: (1R,2S,9S,10R,12R,13R)-10-[(1S)-1-hydroxyethyl]-4,13,15-trimethyl-11-oxa-3,14-diazapentacyclo[8.8.0.02,12.03,7.014,18]octadeca-4,6,15,17-tetraen-9-ol
Structure
SMILES: C[C@@H]1[C@@H]2[C@@H]3[C@H](C4=CC=C(N14)C)[C@](O2)([C@H](CC5=CC=C(N35)C)O)[C@H](C)O
InChI: InChI=1S/C20H26N2O3/c1-10-6-8-15-17-18-19(12(3)21(10)15)25-20(17,13(4)23)16(24)9-14-7-5-11(2)22(14)18/h5-8,12-13,16-19,23-24H,9H2,1-4H3/t12-,13+,16+,17+,18+,19-,20-/m1/s1
InChIKey: HNBKFXBALXUFRY-NCVFPUPRSA-N
Reference
PubChem CID: 156582310
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Bipolaris maydis | Bipolaris | Pleosporaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 342.439
TPSA？: 59.55
MolLogP？: 2.2413400000000006
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|