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-]
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
InChIKey: FCZORVXRVVKVLF-SZNDQCEHSA-N
Reference
NPASS: NPC158183
Source
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 |
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