(1S,3S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraene-3,14-diol
AlkaPlorer ID: AK185452
Synonym: None
IUPAC Name: (1S,3S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene-3,14-diol
Structure
SMILES: COC1=CC=C2CN(C)[C@@H](O)C[C@@]34C=C[C@H](O)C[C@@H]3OC1=C24
InChI: InChI=1S/C17H21NO4/c1-18-9-10-3-4-12(21-2)16-15(10)17(8-14(18)20)6-5-11(19)7-13(17)22-16/h3-6,11,13-14,19-20H,7-9H2,1-2H3/t11-,13-,14-,17-/m0/s1
InChIKey: NJAONUQFLGTYPU-MJFSBKNWSA-N
Reference
A dinitrogenous alkaloid from Cyrtanthus obliquus
PubChem CID: 20846211
LOTUS: LTS0125671
SuperNatural Ⅲ: SN0246924-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cyrtanthus obliquus | Cyrtanthus | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 303.35800000000006
TPSA？: 62.16000000000001
MolLogP？: 1.1687
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|