Petchicine
AlkaPlorer ID: AK103391
Synonym: '(-)-Petchicine'
IUPAC Name: methyl (1S,3R,13R,17R,18R)-18-[(1S)-1-hydroxyethyl]-2-oxa-6,16-diazahexacyclo[14.3.1.03,18.05,13.07,12.013,17]icosa-4,7,9,11-tetraene-4-carboxylate
Structure
SMILES: COC(=O)C1=C2NC3=CC=CC=C3[C@@]23CCN2C[C@@H]4C[C@@]([C@H](C)O)([C@H]1O4)[C@H]23
InChI: InChI=1S/C21H24N2O4/c1-11(24)21-9-12-10-23-8-7-20(19(21)23)13-5-3-4-6-14(13)22-16(20)15(17(21)27-12)18(25)26-2/h3-6,11-12,17,19,22,24H,7-10H2,1-2H3/t11-,12-,17-,19+,20-,21+/m0/s1
InChIKey: FJFAFXAJZWYPPQ-HXIFXCGTSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Petchia ceylanica | Petchia | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 368.4330000000001
TPSA？: 71.03
MolLogP？: 1.4031999999999996
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|