Nobilisitine A
AlkaPlorer ID: AK009294
Synonym: '', 'nobilisitine A', 'Nobilisitine A', 'Clivonine'
IUPAC Name: (2R,3S,7S,9R,10R)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),13,15(19)-trien-12-one
Structure
SMILES: CN1CC[C@H]2C[C@@H](O)[C@@H]3OC(=O)C4=CC5=C(C=C4[C@@H]3[C@H]21)OCO5
InChI: InChI=1S/C17H19NO5/c1-18-3-2-8-4-11(19)16-14(15(8)18)9-5-12-13(22-7-21-12)6-10(9)17(20)23-16/h5-6,8,11,14-16,19H,2-4,7H2,1H3/t8-,11+,14+,15-,16-/m0/s1
InChIKey: ATGABXDKTMWXAQ-FZPJYDSMSA-N
Reference
Nobilisitine a and B, two masanane-type alkaloids from Clivia nobilisfn1
PubChem CID: 70698006
LOTUS: LTS0235658
NPASS: NPC328664
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Clivia nobilis | Clivia | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 317.34100000000007
TPSA？: 68.23
MolLogP？: 1.1228
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|