Aconosine

AlkaPlorer ID: AK544994

Synonym: None

IUPAC Name: (5S,6S,8S,10R,13R)-11-ethyl-6,16-dimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8-diol

Structure

SMILES: CCN1C[C@@H]2CCC(OC)C34C5C[C@H]6C(O)C5[C@](O)(C[C@@H]6OC)C(CC23)[C@@H]14

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InChI: InChI=1S/C22H35NO4/c1-4-23-10-11-5-6-17(27-3)22-13(11)8-15(20(22)23)21(25)9-16(26-2)12-7-14(22)18(21)19(12)24/h11-20,24-25H,4-10H2,1-3H3/t11-,12+,13?,14?,15?,16-,17?,18?,19?,20+,21-,22?/m0/s1

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InChIKey: VCOQRRVEIUTMFC-OVENPUKKSA-N

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Source

Properties Information

Molecule Weight: 377.52500000000015

TPSA: 62.16000000000001

MolLogP: 1.5146000000000002

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information