Sarracine

AlkaPlorer ID: AK003399

Synonym: '', 'NSC 669379', '7-Angelyl-9-sarracinylplatynecine', 'Sarracine', 'Neosarracine'

IUPAC Name: [(1S,7R,8R)-7-[(E)-2-methylbut-2-enoyl]oxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (Z)-2-(hydroxymethyl)but-2-enoate

Structure

SMILES: C/C=C(/CO)C(=O)OC[C@H]1CCN2CC[C@@H](OC(=O)/C(C)=C/C)[C@@H]12

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InChI: InChI=1S/C18H27NO5/c1-4-12(3)17(21)24-15-7-9-19-8-6-14(16(15)19)11-23-18(22)13(5-2)10-20/h4-5,14-16,20H,6-11H2,1-3H3/b12-4+,13-5-/t14-,15-,16-/m1/s1

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InChIKey: YMUQRQKYYOWGPN-MBQDPZAHSA-N

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Properties Information

Molecule Weight: 337.416

TPSA: 76.07

MolLogP: 1.4403999999999997

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information