(1S,12S,14R)-14-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-9-ol
AlkaPlorer ID: AK094976
Synonym: None
IUPAC Name: (1S,12S,14R)-14-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-9-ol
Structure
SMILES: CO[C@H]1C=C[C@@]23CCN(C)CC4=C2C(=C(O)C=C4)O[C@H]3C1
InChI: InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(20-2)9-14(17)21-16-13(19)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1
InChIKey: LPCKPBWOSNVCEL-JDFRZJQESA-N
Reference
Alkaloids of the epigeal organs ofHippeastrum equestre
PubChem CID: 9814447
LOTUS: LTS0030726
SuperNatural Ⅲ: SN0211577-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Chlidanthus fragrans | Chlidanthus | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 287.35900000000004
TPSA？: 41.93000000000001
MolLogP？: 2.2014000000000005
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|