Bipolamine G
AlkaPlorer ID: AK007207
Synonym: None
IUPAC Name: (1R,2S,8S,9R,10R,12R,13R)-10-[(1S)-1-hydroxyethyl]-8-methoxy-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]([C@H](C5=CC=C(N35)C)OC)O)[C@H](C)O
InChI: InChI=1S/C21H28N2O4/c1-10-6-8-14-16-17-18(12(3)22(10)14)27-21(16,13(4)24)20(25)19(26-5)15-9-7-11(2)23(15)17/h6-9,12-13,16-20,24-25H,1-5H3/t12-,13+,16+,17+,18-,19+,20-,21+/m1/s1
InChIKey: ZDGRLFJJTVAFQR-YIONPTFZSA-N
Reference
PubChem CID: 156582311
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Bipolaris maydis | Bipolaris | Pleosporaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 372.4650000000001
TPSA？: 68.78
MolLogP？: 2.386340000000001
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|