Delphatine

AlkaPlorer ID: AK055399

Synonym: ''

IUPAC Name: (6S,8R,9R,13S,18S)-11-ethyl-4,6,16,18-tetramethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-8,9-diol

Structure

SMILES: CCN1C[C@]2(COC)CCC(OC)C34C5CC6C(OC)C5[C@](O)(C[C@@H]6OC)[C@@](O)(C13)[C@@H](OC)C42

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InChI: InChI=1S/C26H43NO7/c1-7-27-12-23(13-30-2)9-8-17(32-4)25-15-10-14-16(31-3)11-24(28,18(15)19(14)33-5)26(29,22(25)27)21(34-6)20(23)25/h14-22,28-29H,7-13H2,1-6H3/t14?,15?,16-,17?,18?,19?,20?,21-,22?,23-,24+,25?,26-/m0/s1

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InChIKey: FYNCELMSVIDJLX-LLIPIMMSSA-N

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Properties Information

Molecule Weight: 481.6300000000002

TPSA: 89.85000000000001

MolLogP: 0.925100000000003

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information