UNPD100242

AlkaPlorer ID: AK347903

Synonym: None

IUPAC Name: [3,5-dihydroxy-2-methyl-6-[1-(1-methylpyrrolidin-2-yl)propan-2-yloxy]oxan-4-yl] 2-methylbut-2-enoate

Structure

SMILES: CC=C(C)C(=O)OC1C(O)C(C)OC(OC(C)CC2CCCN2C)C1O

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InChI: InChI=1S/C19H33NO6/c1-6-11(2)18(23)26-17-15(21)13(4)25-19(16(17)22)24-12(3)10-14-8-7-9-20(14)5/h6,12-17,19,21-22H,7-10H2,1-5H3

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InChIKey: BTFVGZLFNSHZNH-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 371.47400000000016

TPSA: 88.46000000000001

MolLogP: 1.2203999999999997

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information