Pervilleine A

AlkaPlorer ID: AK023969

Synonym: '', 'Pervilleine A'

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] 3,4,5-trimethoxybenzoate

Structure

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

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InChI: InChI=1S/C30H37NO11/c1-31-19-14-18(41-30(34)17-12-23(37-4)29(40-7)24(13-17)38-5)15-20(31)27(26(19)33)42-25(32)9-8-16-10-21(35-2)28(39-6)22(11-16)36-3/h8-13,18-20,26-27,33H,14-15H2,1-7H3/b9-8+/t18-,19-,20+,26+,27-/m0/s1

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InChIKey: OWTUMFZGWWGYGZ-QUGHJXOCSA-N

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Properties Information

Molecule Weight: 587.6220000000003

TPSA: 131.45000000000002

MolLogP: 2.7261000000000006

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