3-O-Acetylnarcissidine
AlkaPlorer ID: AK104450
Synonym: ''
IUPAC Name: [(1S,13R,14R,15S,16S)-15-hydroxy-4,5,14-trimethoxy-9-azatetracyclo[7.6.1.02,7.012,16]hexadeca-2,4,6,11-tetraen-13-yl] acetate
Structure
SMILES: COC1=C(OC)C=C2C(=C1)CN1CC=C3[C@@H](OC(C)=O)[C@H](OC)[C@@H](O)[C@@H]2[C@@H]31
InChI: InChI=1S/C20H25NO6/c1-10(22)27-19-12-5-6-21-9-11-7-14(24-2)15(25-3)8-13(11)16(17(12)21)18(23)20(19)26-4/h5,7-8,16-20,23H,6,9H2,1-4H3/t16-,17+,18-,19+,20+/m0/s1
InChIKey: ZXPCGTMRWVJAHT-PXTPFGJHSA-N
Reference
Alkaloidal Constituents of Leucojum autumnale L. (Amaryllidaceae).
PubChem CID: 10429534
LOTUS: LTS0145979
SuperNatural Ⅲ: SN0482990-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hippeastrum puniceum | Hippeastrum | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 375.4210000000001
TPSA？: 77.46000000000001
MolLogP？: 1.2328
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|