Incarvine C

AlkaPlorer ID: AK056579

Synonym: '(-)-Incarvine C'

IUPAC Name: [(4S,4aR,6S,7R,7aR)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

Structure

SMILES: COC1=CC(/C=C/C(=O)O[C@H]2C[C@H]3[C@@H](CN(C)C[C@H]3C)[C@H]2C)=CC=C1O

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InChI: InChI=1S/C21H29NO4/c1-13-11-22(3)12-17-14(2)19(10-16(13)17)26-21(24)8-6-15-5-7-18(23)20(9-15)25-4/h5-9,13-14,16-17,19,23H,10-12H2,1-4H3/b8-6+/t13-,14-,16-,17+,19+/m1/s1

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InChIKey: OFDLBJAQGFWTKC-FLTZNPCJSA-N

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Source

Properties Information

Molecule Weight: 359.46600000000007

TPSA: 59.0

MolLogP: 3.179500000000002

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information