(1R,4R,5S,14S)-5,8-dimethoxy-13-methyl-6-oxa-13-azapentacyclo[8.6.2.1¹,⁵.0⁷,¹⁷.0¹⁴,¹⁸]nonadeca-7,9,17-trien-4-ol
AlkaPlorer ID: AK229245
Synonym: None
IUPAC Name: (1R,4R,5S,14S)-5,8-dimethoxy-13-methyl-6-oxa-13-azapentacyclo[8.6.2.11,5.07,17.014,18]nonadeca-7,9,17-trien-4-ol
Structure
SMILES: COC1=CC2=C3C4=C1O[C@@]1(OC)C[C@]4(CC[C@H]1O)CC[C@@H]3N(C)CC2
InChI: InChI=1S/C20H27NO4/c1-21-9-6-12-10-14(23-2)18-17-16(12)13(21)4-7-19(17)8-5-15(22)20(11-19,24-3)25-18/h10,13,15,22H,4-9,11H2,1-3H3/t13-,15+,19+,20-/m0/s1
InChIKey: JRMXTGFHRNPHMT-RVFRGNJDSA-N
Reference
Robustamine ? A new homoproapophine base fromMerendera robusta
PubChem CID: 162909495
LOTUS: LTS0118288
SuperNatural Ⅲ: SN0173279-03
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Colchicum robustum | Colchicum | Colchicaceae | Liliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 345.43900000000014
TPSA？: 51.16
MolLogP？: 2.535700000000001
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|