Kreysigine N-oxide
AlkaPlorer ID: AK046476
Synonym: '', '(+)-Kreysigine'
IUPAC Name: (10S)-3,4,5,16-tetramethoxy-11-methyl-11-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,14,16-hexaen-17-ol
Structure
SMILES: COC1=CC2=C3C(=C1O)C1=C(C=C(OC)C(OC)=C1OC)CC[C@@H]3N(C)CC2
InChI: InChI=1S/C22H27NO5/c1-23-9-8-13-10-15(25-2)20(24)19-17(13)14(23)7-6-12-11-16(26-3)21(27-4)22(28-5)18(12)19/h10-11,14,24H,6-9H2,1-5H3/t14-/m0/s1
InChIKey: SXGHNTVPXYHQSN-AWEZNQCLSA-N
Reference
The Homoaporphine Alkaloids of Androcymbium palaestinum
PubChem CID: 15560402
LOTUS: LTS0276248
SuperNatural Ⅲ: SN0357775-01
NPASS: NPC235269
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pinus palustris | Pinus | Pinaceae | Pinales | Pinopsida | Streptophyta | Viridiplantae | Eukaryota |
| Dalbergia melanoxylon | Dalbergia | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 385.4600000000002
TPSA？: 60.39000000000001
MolLogP？: 3.568800000000002
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|