O-Methylmaritidine
AlkaPlorer ID: AK041607
Synonym: ''
IUPAC Name: (1R,10S,12S)-4,5,12-trimethoxy-9-azatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6,13-tetraene
Structure
SMILES: COC1=C(OC)C=C2C(=C1)CN1CC[C@@]23C=C[C@@H](OC)C[C@H]13
InChI: InChI=1S/C18H23NO3/c1-20-13-4-5-18-6-7-19(17(18)9-13)11-12-8-15(21-2)16(22-3)10-14(12)18/h4-5,8,10,13,17H,6-7,9,11H2,1-3H3/t13-,17+,18+/m1/s1
InChIKey: WFMPBYKDVOTCEI-BVGQSLNGSA-N
Reference
New Amaryllidaceae Alkaloids from Narcissus papyraceus Ker-Gawler
PubChem CID: 101711019
LOTUS: LTS0038095
SuperNatural Ⅲ: SN0408881-02
NPASS: NPC222751
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cyrtanthus falcatus | Cyrtanthus | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 301.386
TPSA？: 30.930000000000003
MolLogP？: 2.5044000000000004
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|