Simmondsin; Di-O-de-Me, 2-O-(3-methyl-2-butenoyl) 

AlkaPlorer ID: AK313552

Synonym: Ehretioside A3 

IUPAC Name: None

Structure

SMILES: CC(C)=CC(=O)OC1/C(=C\C#N)C(OC2OC(CO)C(O)C(O)C2O)CC(O)C1O

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InChI: InChI=1S/C19H27NO10/c1-8(2)5-13(23)30-18-9(3-4-20)11(6-10(22)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/b9-3-

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InChIKey: WMIIQRWNZOEVQH-OQFOIZHKSA-N

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Reference

Source

Properties Information

Molecule Weight: 429.4220000000001

TPSA: 189.93

MolLogP: -2.375019999999998

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