Incarvilline
AlkaPlorer ID: AK084850
Synonym: 'Kinabalurine D', '(+)-Kinabalurine A', 'Kinabalurine A', '(-)-Incarvilline', '(-)-Kinabalurine D', 'Kinabalurine F', '(+)-Kinabalurine F'
IUPAC Name: (4R,4aR,6S,7R,7aS)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-ol
Structure
SMILES: C[C@@H]1[C@H]2CN(C)C[C@H](C)[C@H]2C[C@@H]1O
InChI: InChI=1S/C11H21NO/c1-7-5-12(3)6-10-8(2)11(13)4-9(7)10/h7-11,13H,4-6H2,1-3H3/t7-,8+,9+,10+,11-/m0/s1
InChIKey: MDEHQFAHARLWSP-LXUNUROVSA-N
Reference
Two New Alkaloids from <i>Incarvillea mairei</i> var. <i>grandiflora</i>
PubChem CID: 130944510
LOTUS: LTS0170351
SuperNatural Ⅲ: SN0222429-10
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Incarvillea mairei | Incarvillea | Bignoniaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 183.295
TPSA？: 23.47
MolLogP？: 1.2009999999999998
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|