Echiumine; 3'-Epimer, 1'''-hydroxy, 3'-Ac
AlkaPlorer ID: AK297269
Synonym: 3'-Acetylechimidine
IUPAC Name: [7-(2-methylbut-2-enoyloxy)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-acetyloxy-3-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate
Structure
SMILES: CC=C(C)C(=O)OC1CCN2CC=C(COC(=O)C(OC(C)=O)(C(C)O)C(C)(C)O)C12
InChI: InChI=1S/C22H33NO8/c1-7-13(2)19(26)30-17-9-11-23-10-8-16(18(17)23)12-29-20(27)22(14(3)24,21(5,6)28)31-15(4)25/h7-8,14,17-18,24,28H,9-12H2,1-6H3
InChIKey: RLFDLEZQVBHCLE-UHFFFAOYSA-N
Reference
Studies on the constituents of the green alga Ulva lactuca
PubChem CID: 162977927
COCONUT: CNP0249912.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Echium vulgare | Echium | Boraginaceae | Boraginales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 439.50500000000017
TPSA？: 122.6
MolLogP？: 0.8755000000000006
Number of H-Donors: 2
Number of H-Acceptors: 9
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|