Pervilleine D

AlkaPlorer ID: AK016534

Synonym: '(+)-Pervilleine D'

IUPAC Name: [(1R,3S,5S,6R,7S)-6-hydroxy-8-methyl-7-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy-8-azabicyclo[3.2.1]octan-3-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Structure

SMILES: COC1=CC(/C=C/C(=O)O[C@@H]2C[C@@H]3[C@H](OC(=O)/C=C/C4=CC(OC)=C(OC)C(OC)=C4)[C@H](O)[C@H](C2)N3C)=CC(OC)=C1OC

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InChI: InChI=1S/C32H39NO11/c1-33-21-16-20(43-27(34)10-8-18-12-23(37-2)31(41-6)24(13-18)38-3)17-22(33)30(29(21)36)44-28(35)11-9-19-14-25(39-4)32(42-7)26(15-19)40-5/h8-15,20-22,29-30,36H,16-17H2,1-7H3/b10-8+,11-9+/t20-,21-,22+,29+,30-/m0/s1

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InChIKey: GYERRJFXENPCTB-FYESKOLASA-N

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Properties Information

Molecule Weight: 613.6600000000002

TPSA: 131.45000000000002

MolLogP: 3.125700000000002

Number of H-Donors: 1

Number of H-Acceptors: 12

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information