UNPD148116

AlkaPlorer ID: AK375406

Synonym: None

IUPAC Name: [3-(cyanomethylidene)-2,6-dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl] 3-methylbut-2-enoate

Structure

SMILES: CC(C)=CC(=O)OC1C(O)CC(OC2OC(CO)C(O)C(O)C2O)C(=CC#N)C1O

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InChI: InChI=1S/C19H27NO10/c1-8(2)5-13(23)30-18-10(22)6-11(9(3-4-20)14(18)24)28-19-17(27)16(26)15(25)12(7-21)29-19/h3,5,10-12,14-19,21-22,24-27H,6-7H2,1-2H3

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InChIKey: FETVEFSIUIGFMX-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 429.4220000000001

TPSA: 189.93

MolLogP: -2.375019999999997

Number of H-Donors: 6

Number of H-Acceptors: 11

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information