symphytine

AlkaPlorer ID: AK004069

Synonym: '', '7-Angeloylrindrine', 'Symlandine', '7-Angelyl-9-(-)-viridiflorylretronecine', '7-Tiglylretronecine viridiflorate', '7-Angeloylrinderine', 'O-Demethylheliotrine 7-angelate', '7-Tiglyl-9-(-)-viridiflorylretronecine', 'Symphytine'

IUPAC Name: [(7R)-7-[(Z)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate

Structure

SMILES: C/C=C(/C)C(=O)O[C@@H]1CCN2CC=C(COC(=O)[C@](O)(C(C)C)[C@H](C)O)C12

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InChI: InChI=1S/C20H31NO6/c1-6-13(4)18(23)27-16-8-10-21-9-7-15(17(16)21)11-26-19(24)20(25,12(2)3)14(5)22/h6-7,12,14,16-17,22,25H,8-11H2,1-5H3/b13-6-/t14-,16+,17?,20-/m0/s1

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InChIKey: MVWPTZQHBOWRTF-YWWGPAKNSA-N

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Source

Properties Information

Molecule Weight: 381.4690000000001

TPSA: 96.3

MolLogP: 1.1898

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information