Dihydrogadesine

AlkaPlorer ID: AK514470

Synonym: None

IUPAC Name: 11-ethyl-6,18-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,9,16-tetrol

Structure

SMILES: CCN1CC2(C)CCC(O)C34C5CC6C(OC)CC(O)(C5C6O)C(O)(C(OC)C23)C14

copy

InChI: InChI=1S/C23H37NO6/c1-5-24-10-20(2)7-6-14(25)22-12-8-11-13(29-3)9-21(27,15(12)16(11)26)23(28,19(22)24)18(30-4)17(20)22/h11-19,25-28H,5-10H2,1-4H3

copy

InChIKey: RPONYIBDQZCORY-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 423.5500000000001

TPSA: 102.62000000000002

MolLogP: -0.009599999999998

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information