Fijiolide A

AlkaPlorer ID: AK298336

Synonym: None

IUPAC Name: N-[22,25-dichloro-4-[5-(dimethylamino)-3,4-dihydroxy-6,6-dimethyloxan-2-yl]oxy-14,23-dihydroxy-17-oxo-2,16-dioxapentacyclo[18.2.2.19,13.03,10.04,8]pentacosa-1(23),5,7,9,11,13(25),20(24),21-octaen-19-yl]acetamide

Structure

SMILES: CC(O)=NC1CC(=O)OCC(O)C2=CC=C3C(=C2Cl)C2=CC=CC2(OC2OC(C)(C)C(N(C)C)C(O)C2O)C3OC2=C(O)C=C1C=C2Cl

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InChI: InChI=1S/C34H38Cl2N2O10/c1-15(39)37-21-13-24(42)45-14-23(41)17-8-9-18-25(26(17)36)19-7-6-10-34(19,31(18)46-29-20(35)11-16(21)12-22(29)40)48-32-28(44)27(43)30(38(4)5)33(2,3)47-32/h6-12,21,23,27-28,30-32,40-41,43-44H,13-14H2,1-5H3,(H,37,39)

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InChIKey: UOSXSYLUJCWXEX-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 705.5880000000003

TPSA: 170.73999999999998

MolLogP: 4.326000000000006

Number of H-Donors: 5

Number of H-Acceptors: 11

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information