Olividine

AlkaPlorer ID: AK138388

Synonym: '(+)-Olividine', 'Olividine'

IUPAC Name: [(1S,2R,3R,4S,5R,6S,8R,9S,10S,13S,16S,17R,18S)-9-hydroxy-6,8,16,18-tetramethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadec-11-en-4-yl] acetate

Structure

SMILES: COC[C@@]12C=N[C@H]3[C@]4([C@@H](OC)CC1)[C@@H]1C[C@H]5[C@H](OC(C)=O)[C@@H]1[C@](OC)(C[C@@H]5OC)[C@@]3(O)[C@@H](OC)[C@H]24

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InChI: InChI=1S/C26H39NO8/c1-13(28)35-19-14-9-15-18(19)24(34-6,10-16(14)31-3)26(29)21(33-5)20-23(12-30-2)8-7-17(32-4)25(15,20)22(26)27-11-23/h11,14-22,29H,7-10,12H2,1-6H3/t14-,15-,16+,17+,18-,19+,20-,21+,22+,23+,24-,25+,26-/m1/s1

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InChIKey: SMMGDFWGXNKKOO-FQCWPTJPSA-N

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Source

Properties Information

Molecule Weight: 493.59700000000026

TPSA: 105.04

MolLogP: 1.2448000000000026

Number of H-Donors: 1

Number of H-Acceptors: 9

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information