Minalobines; Minalobine R

AlkaPlorer ID: AK306733

Synonym: None

IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl 2-hydroxy-2-methyl-3-(2-phenylacetyl)oxybutanoate

Structure

SMILES: CC(OC(=O)CC1=CC=CC=C1)C(C)(O)C(=O)OCC1CCN2CCCC12

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InChI: InChI=1S/C21H29NO5/c1-15(27-19(23)13-16-7-4-3-5-8-16)21(2,25)20(24)26-14-17-10-12-22-11-6-9-18(17)22/h3-5,7-8,15,17-18,25H,6,9-14H2,1-2H3

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InChIKey: FRWUADKGCTWWAT-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Ipomoea lobata Ipomoea Convolvulaceae Solanales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 375.46500000000026

TPSA: 76.07

MolLogP: 1.9393

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information