1,2,8,9,10-Pentahydroxyaporphine; (S)-form, 1,2:8,9-Bis(methylene), 10-Me ether
AlkaPlorer ID: AK309663
Synonym: 10-Methoxy-1,2:8,9-bis(methylenedioxy)aporphine, Ocominarine
IUPAC Name: 4-methoxy-13-methyl-6,8,19,21-tetraoxa-13-azahexacyclo[10.10.1.02,10.05,9.016,23.018,22]tricosa-1(23),2,4,9,16,18(22)-hexaene
Structure
SMILES: COC1=CC2=C(CC3C4=C(C=C5OCOC5=C24)CCN3C)C2=C1OCO2
InChI: InChI=1S/C20H19NO5/c1-21-4-3-10-5-15-19(25-8-23-15)17-11-7-14(22-2)20-18(24-9-26-20)12(11)6-13(21)16(10)17/h5,7,13H,3-4,6,8-9H2,1-2H3
InChIKey: PYSVDDOJZYIZTD-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ocotea minarum | Ocotea | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 353.3740000000001
TPSA？: 49.39
MolLogP？: 2.904700000000001
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|