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

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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

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InChIKey: NKRHOILNOKGLBP-UEXGIBASSA-N

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Reference

NPASS: NPC118355

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

Metabolism Information