(1S,11S,13R,15R)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2(10),3,8,16-tetraen-11-ol
AlkaPlorer ID: AK009901
Synonym: None
IUPAC Name: (1S,11S,13R,15R)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-11-ol
Structure
SMILES: CO[C@H]1C=C[C@@]23CCN([C@@H](O)C4=CC5=C(C=C42)OCO5)[C@@H]3C1
InChI: InChI=1S/C17H19NO4/c1-20-10-2-3-17-4-5-18(15(17)6-10)16(19)11-7-13-14(8-12(11)17)22-9-21-13/h2-3,7-8,10,15-16,19H,4-6,9H2,1H3/t10-,15+,16-,17+/m0/s1
InChIKey: VCFGXYUXSWZFDE-WEDJKWTGSA-N
Reference
Four 6-hydroxylated alkaloids in the crinine series from Crinum augustum
PubChem CID: 15226552
LOTUS: LTS0214754
SuperNatural Ⅲ: SN0386418-05
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Crinum amabile | Crinum | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 301.3420000000001
TPSA？: 51.16000000000001
MolLogP？: 1.7068
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|