Laudanosoline; (R)-form, 7-Me ether, N-Me 

AlkaPlorer ID: AK304068

Synonym: Semiaquilegine A

IUPAC Name: None

Structure

SMILES: COC1=CC2=C(C=C1O)CC[N+](C)(C)C2CC1=CC=C(O)C(O)=C1

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InChI: InChI=1S/C19H23NO4/c1-20(2)7-6-13-10-18(23)19(24-3)11-14(13)15(20)8-12-4-5-16(21)17(22)9-12/h4-5,9-11,15H,6-8H2,1-3H3,(H2-,21,22,23)/p+1

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InChIKey: ZHDJBRTYCYSYRL-UHFFFAOYSA-O

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Reference

CAS: 935266-65-2

Properties Information

Molecule Weight: 330.404

TPSA: 69.92

MolLogP: 2.7283000000000017

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information