None
AlkaPlorer ID: AK318414
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1=CC=C2C3=C4OCOC4=CC4=C3[C@@H]([C@H](O)C2=C1OC)[N@@+](C)([O-])CC4
InChI: InChI=1S/C20H21NO6/c1-21(23)7-6-10-8-13-20(27-9-26-13)15-11-4-5-12(24-2)19(25-3)16(11)18(22)17(21)14(10)15/h4-5,8,17-18,22H,6-7,9H2,1-3H3/t17-,18+,21-/m0/s1
InChIKey: NKRHOILNOKGLBP-UEXGIBASSA-N
Reference
NPASS: NPC118355
Source
Properties Information
Molecule Weight: 371.3890000000002
TPSA?: 80.21000000000001
MolLogP?: 2.6881000000000013
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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