(1R,12R,13R)-3-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-2(10),3,8,14(22),15,17(21)-hexaen-12-ol

AlkaPlorer ID: AK318741

Synonym: None

IUPAC Name: 3-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol

Structure

SMILES: COC1=C2OCOC2=CC2=C1C1C(C3=CC=C4OCOC4=C3CN1C)C(O)C2

copy

InChI: InChI=1S/C21H21NO6/c1-22-7-12-11(3-4-14-19(12)27-8-25-14)17-13(23)5-10-6-15-20(28-9-26-15)21(24-2)16(10)18(17)22/h3-4,6,13,17-18,23H,5,7-9H2,1-2H3

copy

InChIKey: FYMTWGUKLAVFLL-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 383.4000000000002

TPSA: 69.62

MolLogP: 2.3399

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information