(18S)-12-methoxy-17,17-dimethyl-4,6,10-trioxa-17-azahexacyclo[16.3.1.0³,⁷.0⁸,²¹.0¹¹,²⁰.0¹⁴,¹⁹]docosa-1(21),2,7,11,13,19-hexaen-17-ium

AlkaPlorer ID: AK325502

Synonym: None

IUPAC Name: (18S)-12-methoxy-17,17-dimethyl-4,6,10-trioxa-17-azoniahexacyclo[16.3.1.03,7.08,21.011,20.014,19]docosa-1,3(7),8(21),11,13,19-hexaene

Structure

SMILES: COC1=CC2=C3C4=C1OCC1=C5OCOC5=CC(=C14)C[C@@H]3[N+](C)(C)CC2

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InChI: InChI=1S/C21H22NO4/c1-22(2)5-4-11-7-15(23-3)21-19-17-12(6-14(22)18(11)19)8-16-20(26-10-25-16)13(17)9-24-21/h7-8,14H,4-6,9-10H2,1-3H3/q+1/t14-/m0/s1

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InChIKey: CIRTUANNSSIDGZ-AWEZNQCLSA-N

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Properties Information

Molecule Weight: 352.41000000000014

TPSA: 36.92

MolLogP: 3.213000000000002

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information