18-Hydroxy-14-O-methyl-gadesine

AlkaPlorer ID: AK076742

Synonym: '18-Hydroxy-14-O-methylgadesine'

IUPAC Name: (1R,2S,3S,5R,7S,10R,11S,12S,13S,14R,16S,17R,18S,19R)-4-ethyl-10-(hydroxymethyl)-12,16,18-trimethoxy-6-oxa-4-azaheptacyclo[15.2.1.02,7.02,11.03,13.05,10.014,19]icosane-13,14-diol

Structure

SMILES: CCN1[C@@H]2O[C@H]3CC[C@]2(CO)[C@H]2[C@H](OC)[C@@]4(O)[C@@H]1[C@@]32[C@@H]1C[C@H]2[C@H](OC)[C@@H]1[C@]4(O)C[C@@H]2OC

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InChI: InChI=1S/C24H37NO7/c1-5-25-19-23-12-8-11-13(29-2)9-22(27,15(12)16(11)30-3)24(19,28)18(31-4)17(23)21(10-26)7-6-14(23)32-20(21)25/h11-20,26-28H,5-10H2,1-4H3/t11-,12-,13+,14+,15-,16+,17-,18+,19+,20-,21+,22-,23+,24-/m1/s1

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InChIKey: ZYBCAXDRBVBGGT-IEDUYXJUSA-N

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Source

Properties Information

Molecule Weight: 451.5600000000002

TPSA: 100.85000000000002

MolLogP: -0.0190999999999974

Number of H-Donors: 3

Number of H-Acceptors: 8

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information