None

AlkaPlorer ID: AK325073

Synonym: None

IUPAC Name: 11-ethyl-6,16-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,5,8,18-tetrol

Structure

SMILES: CCN1CC2(COC)CCC(OC)C34C5CC6(O)C(OC)CC(O)(C5C6O)C(C(O)C23)C14

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InChI: InChI=1S/C24H39NO7/c1-5-25-10-21(11-30-2)7-6-13(31-3)24-12-8-22(28)14(32-4)9-23(29,15(12)20(22)27)16(19(24)25)17(26)18(21)24/h12-20,26-29H,5-11H2,1-4H3

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InChIKey: DUPNDNNJUMHNTR-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 453.57600000000014

TPSA: 111.85000000000002

MolLogP: -0.3830999999999966

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information