(1R,12R)-23,23-dimethyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.10.1.0²,¹⁰.0⁴,⁸.0¹³,²¹.0¹⁵,¹⁹]tricosa-2(10),3,8,13(21),14,19-hexaen-23-ium

AlkaPlorer ID: AK270762

Synonym: None

IUPAC Name: (1R,12R)-23,23-dimethyl-5,7,16,18-tetraoxa-23-azoniahexacyclo[10.10.1.02,10.04,8.013,21.015,19]tricosa-2,4(8),9,13,15(19),20-hexaene

Structure

SMILES: C[N+]1(C)[C@@H]2CC3=C(C=C4OCOC4=C3)[C@H]1CC1=CC3=C(C=C12)OCO3

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InChI: InChI=1S/C20H20NO4/c1-21(2)15-3-11-5-17-19(24-9-22-17)7-13(11)16(21)4-12-6-18-20(8-14(12)15)25-10-23-18/h5-8,15-16H,3-4,9-10H2,1-2H3/q+1/t15-,16-/m1/s1

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InChIKey: HFYKETHYKFKFQE-HZPDHXFCSA-N

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Properties Information

Molecule Weight: 338.3830000000001

TPSA: 36.92

MolLogP: 3.115000000000002

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