(1S,2S,3S,4S,5S,6R,8S,9R,10R,13R,17S,18S)-11-ethyl-4,6,13,18-tetramethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-8,9-diol

AlkaPlorer ID: AK512002

Synonym: None

IUPAC Name: 11-ethyl-4,6,13,18-tetramethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-8,9-diol

Structure

SMILES: CCN1CC2(OC)CCCC34C5CC6C(OC)CC(O)(C5C6OC)C(O)(C(OC)C23)C14

copy

InChI: InChI=1S/C24H39NO6/c1-6-25-12-21(31-5)8-7-9-22-14-10-13-15(28-2)11-23(26,16(14)17(13)29-3)24(27,20(22)25)19(30-4)18(21)22/h13-20,26-27H,6-12H2,1-5H3

copy

InChIKey: RKBFEMRBRGHDEZ-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 437.5770000000001

TPSA: 80.62000000000002

MolLogP: 1.052600000000001

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information