L 755807

AlkaPlorer ID: AK303874

Synonym: 4-Hydroxy-4-(1-methylethyl)-1-(8,10,12-trimethyl-1-oxo-2,4,6,8-tetradecatetraenyl)-6-oxa-3-azabicyclo[3.1.0]hexan-2-one, 3,4-Epoxy-5-hydroxy-5-isopropyl-3-(8,10,12-trimethyl-2,4,6,8-tetradecatetraenoyl)-2(5H)-pyrrolidinone 

IUPAC Name: None

Structure

SMILES: CCC(C)CC(C)/C=C(C)/C=C/C=C/C=C/C(=O)C12OC1C(O)(C(C)C)NC2=O

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InChI: InChI=1S/C24H35NO4/c1-7-17(4)14-19(6)15-18(5)12-10-8-9-11-13-20(26)23-21(29-23)24(28,16(2)3)25-22(23)27/h8-13,15-17,19,21,28H,7,14H2,1-6H3,(H,25,27)/b9-8+,12-10+,13-11+,18-15+

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InChIKey: XZVKIKHZFWAUBT-ISPZLLMZSA-N

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Reference

CAS: 173293-97-5

Source

Properties Information

Molecule Weight: 401.54700000000014

TPSA: 78.93

MolLogP: 3.854700000000002

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information