Olivimine

AlkaPlorer ID: AK035821

Synonym: '(+)-Olivimine'

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

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@@H]1[C@](O)(C[C@@H]5OC)[C@@]3(O)[C@@H](OC)[C@H]24

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InChI: InChI=1S/C24H37NO7/c1-28-11-21-7-6-15(30-3)23-13-8-12-14(29-2)9-22(26,16(13)17(12)31-4)24(27,20(23)25-10-21)19(32-5)18(21)23/h10,12-20,26-27H,6-9,11H2,1-5H3/t12-,13-,14+,15+,16-,17+,18-,19+,20+,21+,22-,23+,24-/m1/s1

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InChIKey: LEBLQSVMMMFXRC-FCXNFKKQSA-N

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Source

Properties Information

Molecule Weight: 451.5600000000002

TPSA: 98.97

MolLogP: 0.6740000000000016

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