Clivatine
AlkaPlorer ID: AK009334
Synonym: '', 'Nobilisitine B'
IUPAC Name: [(2S,3R,7R,9S,10R)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),13,15(19)-trien-9-yl] (3S)-3-hydroxybutanoate
Structure
SMILES: C[C@H](O)CC(=O)O[C@H]1C[C@H]2CCN(C)[C@H]2[C@@H]2C3=CC4=C(C=C3C(=O)O[C@H]21)OCO4
InChI: InChI=1S/C21H25NO7/c1-10(23)5-17(24)28-16-6-11-3-4-22(2)19(11)18-12-7-14-15(27-9-26-14)8-13(12)21(25)29-20(16)18/h7-8,10-11,16,18-20,23H,3-6,9H2,1-2H3/t10-,11+,16-,18-,19+,20-/m0/s1
InChIKey: QYVZOJWDWWFSQK-CEQGWQHPSA-N
Reference
Nobilisitine a and B, two masanane-type alkaloids from Clivia nobilisfn1
PubChem CID: 163022269
LOTUS: LTS0171463
SuperNatural Ⅲ: SN0318871-05
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Clivia miniata | Clivia | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 403.4310000000002
TPSA？: 94.53000000000002
MolLogP？: 1.4445999999999994
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|