19-Hydroxytabersonine; (19R)-form, 11-Hydroxy
AlkaPlorer ID: AK302098
Synonym: 11,19R-Dihydroxytabersonine
IUPAC Name: methyl 5-hydroxy-12-(1-hydroxyethyl)-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,9,13-pentaene-10-carboxylate
Structure
SMILES: COC(=O)C1=C2NC3=CC(O)=CC=C3C23CCN2CC=CC(C(C)O)(C1)C23
InChI: InChI=1S/C21H24N2O4/c1-12(24)20-6-3-8-23-9-7-21(19(20)23)15-5-4-13(25)10-16(15)22-17(21)14(11-20)18(26)27-2/h3-6,10,12,19,22,24-25H,7-9,11H2,1-2H3
InChIKey: PWAHHGUORQEYOW-UHFFFAOYSA-N
Reference
Alkaloids from Melodinus hemsleyanus
PubChem CID: 162892375
CAS: 138615-17-5
LOTUS: LTS0075442
COCONUT: CNP0159429.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Melodinus fusiformis | Melodinus | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 368.4330000000001
TPSA？: 82.03
MolLogP？: 1.8976
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|