Identification
Name |
(4E)-N-{1-[(1S,4S,5S,6R)-4,6-Dihydroxy-3,3,5-trimethyl-2-oxocyclohexyl]-1-hydroxy-3-methoxy-2-propanyl}-7-methoxy-9-methyl-4-hexadecenamide |
Synonyms |
(4E)-N-{1-[(1S,4S,5S,6R)-4,6-Dihydroxy-3,3,5-trimethyl-2-oxocyclohexyl]-1-hydroxy-3-methoxy-2-propanyl}-7-methoxy-9-methyl-4-hexadecenamid; (4E)-N-{1-[(1S,4S,5S,6R)-4,6-Dihydroxy-3,3,5-trimethyl-2-oxocyclohexyl]-1-hydroxy-3-methoxy-2-propanyl}-7-methoxy-9-methyl-4-hexadecenamide; (4E)-N-{1-[(1S,4S,5S,6R)-4,6-Dihydroxy-3,3,5-triméthyl-2-oxocyclohexyl]-1-hydroxy-3-méthoxy-2-propanyl}-7-méthoxy-9-méthyl-4-hexadécénamide |
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Molecular Structure |
![CAS#: 67488-04-4, (4E)-N-{1-[(1S,4S,5S,6R)-4,6-Dihydroxy-3,3,5-trimethyl-2-oxocyclohexyl]-1-hydroxy-3-methoxy-2-propanyl}-7-methoxy-9-methyl-4-hexadecenamide](/moreStructures/67488-04-4.gif) |
Molecular Formula |
C31H57NO7 |
Molecular Weight |
555.79 |
CAS Registry Number |
67488-04-4 |
SMILES |
CCCCCCCC(C)CC(C/C=C/CCC(=O)NC(COC)C([C@@H]1[C@@H]([C@@H]([C@@H](C(C1=O)(C)C)O)C)O)O)OC |
InChI |
1S/C31H57NO7/c1-8-9-10-11-13-16-21(2)19-23(39-7)17-14-12-15-18-25(33)32-24(20-38-6)28(35)26-27(34)22(3)29(36)31(4,5)30(26)37/h12,14,21-24,26-29,34-36H,8-11,13,15-20H2,1-7H3,(H,32,33)/b14-12+/t21?,22-,23?,24?,26-,27+,28?,29-/m0/s1 |
InChIKey |
OOOJZFAEKGDVGZ-IGWLNAFASA-N |
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