None
AlkaPlorer ID: AK457896
Synonym: None
IUPAC Name: (3aS,8bR)-3a-[(1S,2S,4S,5S)-2-amino-5-methyl-2-bicyclo[2.2.2]octanyl]-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol
Structure
SMILES: C[C@H]1C[C@@H]2CC[C@H]1C[C@@]2(N)[C@@]12NC3=CC=CC=C3[C@]1(O)CCO2
InChI: InChI=1S/C19H26N2O2/c1-12-10-14-7-6-13(12)11-17(14,20)19-18(22,8-9-23-19)15-4-2-3-5-16(15)21-19/h2-5,12-14,21-22H,6-11,20H2,1H3/t12-,13-,14-,17-,18+,19-/m0/s1
InChIKey: MNRJOFFTFFEEOS-WERNOVKHSA-N
Reference
Apodihydrocinchonamine, an indole alkaloid from Isertia haenkeana
PubChem CID: 73759890
CAS: 22660-97-5
LOTUS: LTS0080321
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Isertia haenkeana | Isertia | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 314.4290000000001
TPSA？: 67.51
MolLogP？: 2.5699000000000005
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|