(E)-N-[(8E)-3,4-dihydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}heptadec-8-en-2-yl]-2-hydroxydodecanimidic acid

AlkaPlorer ID: AK075528

Synonym: None

IUPAC Name: (2R)-N-[(Z,2S,3S,4R)-3,4-dihydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptadec-8-en-2-yl]-2-hydroxydodecanamide

Structure

SMILES: CCCCCCCC/C=C\CCC[C@@H](O)[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)N=C(O)[C@H](O)CCCCCCCCCC

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InChI: InChI=1S/C35H67NO10/c1-3-5-7-9-11-13-14-15-17-18-20-22-27(38)30(40)26(25-45-35-33(43)32(42)31(41)29(24-37)46-35)36-34(44)28(39)23-21-19-16-12-10-8-6-4-2/h15,17,26-33,35,37-43H,3-14,16,18-25H2,1-2H3,(H,36,44)/b17-15-/t26-,27+,28+,29+,30-,31+,32-,33+,35+/m0/s1

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InChIKey: ZGQGMSVUSQHADH-RUBAWHMHSA-N

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Reference

PubChem CID: 163087720

NPASS: NPC109351

Properties Information

Molecule Weight: 661.9179999999996

TPSA: 192.66

MolLogP: 4.218600000000001

Number of H-Donors: 8

Number of H-Acceptors: 10

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information