(1S,8S,10S,11R,12S,13S)-4,11-dimethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.1⁸,¹¹.0¹,¹⁰.0²,⁷]octadeca-2(7),3,5-triene-3,12,13-triol
AlkaPlorer ID: AK318557
Synonym: None
IUPAC Name: (8S,11R,12S)-4,11-dimethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.18,11.01,10.02,7]octadeca-2(7),3,5-triene-3,12,13-triol
Structure
SMILES: COC1=CC=C2C(=C1O)C13CCN(C)C14C[C@@H]2O[C@@]4(OC)[C@@H](O)C(O)C3
InChI: InChI=1S/C19H25NO6/c1-20-7-6-17-8-11(21)16(23)19(25-3)18(17,20)9-13(26-19)10-4-5-12(24-2)15(22)14(10)17/h4-5,11,13,16,21-23H,6-9H2,1-3H3/t11?,13-,16-,17?,18?,19-/m0/s1
InChIKey: XSFZFSOPRBJQAU-LHBSRWJASA-N
Reference
Aporphine alkaloids from Lindera myrrha
PubChem CID: 6325339
LOTUS: LTS0172165
NPASS: NPC140862
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lindera chunii | Lindera | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 363.4100000000001
TPSA？: 91.62000000000002
MolLogP？: 0.6560999999999999
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|