Deacylisariotin; N-(7-Oxo-2E-dodecenoyl) 

AlkaPlorer ID: AK294538

Synonym: Isariotin C

IUPAC Name: None

Structure

SMILES: CCCCCC(=O)CCC/C=C/C(=O)NC1CC2(O)C(=O)C(C1O)C(O)C1OC12

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InChI: InChI=1S/C21H31NO7/c1-2-3-5-8-12(23)9-6-4-7-10-14(24)22-13-11-21(28)19(27)15(16(13)25)17(26)18-20(21)29-18/h7,10,13,15-18,20,25-26,28H,2-6,8-9,11H2,1H3,(H,22,24)/b10-7+

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InChIKey: BDPGWFYYYPWIAE-JXMROGBWSA-N

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Reference

CAS: 952703-98-9

Properties Information

Molecule Weight: 409.4790000000001

TPSA: 136.46

MolLogP: 0.1700000000000008

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information