2,3,5,7a-Tetrahydro-1-hydroxy-1H-pyrrolizine-7-methanol; (7R,8R)-form, 9-O-(4-Carboxy-3ξ-hydroxy-3-methylbutanoyl), 7-angeloyl
AlkaPlorer ID: AK315345
Synonym: Echiuplatine
IUPAC Name: None
Structure
SMILES: CC=C(C)C(=O)OC1CCN2CC=C(COC(=O)CC(C)(O)CC(=O)O)C12
InChI: InChI=1S/C19H27NO7/c1-4-12(2)18(24)27-14-6-8-20-7-5-13(17(14)20)11-26-16(23)10-19(3,25)9-15(21)22/h4-5,14,17,25H,6-11H2,1-3H3,(H,21,22)
InChIKey: QBXINVUCJGHLES-UHFFFAOYSA-N
Reference
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Cryptantha | Boraginaceae | Boraginales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Echium vulgare | Echium | Boraginaceae | Boraginales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Echium plantagineum | Echium | Boraginaceae | Boraginales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 381.4250000000001
TPSA？: 113.37
MolLogP？: 1.0377000000000005
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|