Pervilleine E

AlkaPlorer ID: AK023594

Synonym: '(+)-Pervilleine E'

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

Structure

SMILES: COC1=CC(/C=C/C(=O)O[C@H]2C[C@@H]3C[C@H](OC(=O)CC4=CC=CC(O)=C4)C[C@H]2N3C)=CC(OC)=C1OC

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InChI: InChI=1S/C28H33NO8/c1-29-19-14-21(36-27(32)13-17-6-5-7-20(30)10-17)16-22(29)23(15-19)37-26(31)9-8-18-11-24(33-2)28(35-4)25(12-18)34-3/h5-12,19,21-23,30H,13-16H2,1-4H3/b9-8+/t19-,21-,22+,23-/m0/s1

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InChIKey: IYHVGWKIDIDOTL-JRSUCAPHSA-N

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Properties Information

Molecule Weight: 511.5710000000003

TPSA: 103.76

MolLogP: 3.3640000000000025

Number of H-Donors: 1

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information