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

AlkaPlorer ID: AK389873

Synonym: None

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

Structure

SMILES: CCN1[C@H]2O[C@H]3CC[C@]2(CO)[C@H]2[C@H](OC)[C@]4(O)[C@H]1C32[C@@H]1C[C@@H]2[C@H](O)[C@@H]1[C@]4(O)C[C@@H]2OC

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InChI: InChI=1S/C23H35NO7/c1-4-24-18-22-11-7-10-12(29-2)8-21(27,14(11)15(10)26)23(18,28)17(30-3)16(22)20(9-25)6-5-13(22)31-19(20)24/h10-19,25-28H,4-9H2,1-3H3/t10-,11+,12-,13-,14+,15-,16+,17-,18+,19-,20-,21+,22?,23-/m0/s1

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InChIKey: GMIJIHKENVWFFK-ASRZDHOVSA-N

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Source

Properties Information

Molecule Weight: 437.5330000000002

TPSA: 111.85000000000002

MolLogP: -0.6731999999999978

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information