[(2R,3S,4S,5R,6S)-6-{4-[(8aS)-7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl]phenoxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
AlkaPlorer ID: AK325396
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1=CC(/C=C/C(=O)OC[C@H]2O[C@@H](OC3=CC=C(C4=C(C)C[C@@H]5CCCN5C4)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)=CC=C1O
InChI: InChI=1S/C31H37NO9/c1-18-14-21-4-3-13-32(21)16-23(18)20-7-9-22(10-8-20)40-31-30(37)29(36)28(35)26(41-31)17-39-27(34)12-6-19-5-11-24(33)25(15-19)38-2/h5-12,15,21,26,28-31,33,35-37H,3-4,13-14,16-17H2,1-2H3/b12-6+/t21-,26+,28+,29-,30+,31+/m0/s1
InChIKey: CBZLQXLOZOWNCD-XPOANSGJSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ipomoea alba | Ipomoea | Convolvulaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 567.6350000000004
TPSA？: 138.15
MolLogP？: 2.4854000000000007
Number of H-Donors: 4
Number of H-Acceptors: 10
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|