Ipalbidine; (±)-form, O-[4-Hydroxy-3,5-dimethoxycinnamoyl-(→6)-β-D-glucopyranoside]
AlkaPlorer ID: AK302638
Synonym: Dimethoxyipomine
IUPAC Name: [3,4,5-trihydroxy-6-[4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenoxy]oxan-2-yl]methyl 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate
Structure
SMILES: COC1=CC(C=CC(=O)OCC2OC(OC3=CC=C(C4=C(C)CC5CCCN5C4)C=C3)C(O)C(O)C2O)=CC(OC)=C1O
InChI: InChI=1S/C32H39NO10/c1-18-13-21-5-4-12-33(21)16-23(18)20-7-9-22(10-8-20)42-32-31(38)30(37)29(36)26(43-32)17-41-27(34)11-6-19-14-24(39-2)28(35)25(15-19)40-3/h6-11,14-15,21,26,29-32,35-38H,4-5,12-13,16-17H2,1-3H3
InChIKey: ORINCJLXWYDTJY-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ipomoea alba | Ipomoea | Convolvulaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 597.6610000000004
TPSA？: 147.38000000000002
MolLogP？: 2.494000000000001
Number of H-Donors: 4
Number of H-Acceptors: 11
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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