None

AlkaPlorer ID: AK318696

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=CC=C2C(=C1OC)C[C@@H]1C3=C(C=C4OCOC4=C23)CC[N@+]1(C)[O-]

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InChI: InChI=1S/C20H21NO5/c1-21(22)7-6-11-8-16-20(26-10-25-16)18-12-4-5-15(23-2)19(24-3)13(12)9-14(21)17(11)18/h4-5,8,14H,6-7,9-10H2,1-3H3/t14-,21+/m1/s1

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InChIKey: FCZORVXRVVKVLF-SZNDQCEHSA-N

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Reference

NPASS: NPC158183

Properties Information

Molecule Weight: 355.39000000000016

TPSA: 59.98

MolLogP: 3.1972000000000014

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information