Curindolizine
AlkaPlorer ID: AK001245
Synonym: 'Curindolizine'
IUPAC Name: (1S)-1-[(1R,2S,10R,12R,13R)-16-[(5R,6R)-3,5-dimethyl-5,6-dihydroindolizin-6-yl]-4,13,15-trimethyl-11-oxa-3,14-diazapentacyclo[8.8.0.02,12.03,7.014,18]octadeca-4,6,8,15,17-pentaen-10-yl]ethanol
Structure
SMILES: CC1=CC=C2C=C[C@@]3([C@H](C)O)O[C@H]4[C@H]([C@@H]3C3=CC([C@H]5C=CC6=CC=C(C)N6[C@@H]5C)=C(C)N3[C@@H]4C)N12
InChI: InChI=1S/C30H35N3O2/c1-16-7-9-22-11-12-24(18(3)31(16)22)25-15-26-27-28-29(20(5)33(26)19(25)4)35-30(27,21(6)34)14-13-23-10-8-17(2)32(23)28/h7-15,18,20-21,24,27-29,34H,1-6H3/t18-,20-,21+,24+,27+,28+,29-,30+/m1/s1
InChIKey: HZWGVFQTKPIVCQ-WKGBWSPFSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Pleosporaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 469.6290000000002
TPSA？: 44.25
MolLogP？: 5.832660000000006
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|