Identification
Name |
(3aS,4R,5E,7R,9E,11aS)-3a,4,7,8,11,11alpha-Hexahydro-4,7-Dihydroxy-6,10-Dimethyl-3-Methylenecyclodeca[b]Furan-2(3H)-One |
Synonyms |
(3As,4R,5E,7R,9E,11As)-4,7-Dihydroxy-6,10-Dimethyl-3-Methylene-3A,4,7,8,11,11A-Hexahydrocyclodeca[D]Furan-2-One; C09355; Chamissonin |
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Molecular Structure |
![CAS#: 24112-94-5, (3aS,4R,5E,7R,9E,11aS)-3a,4,7,8,11,11alpha-Hexahydro-4,7-Dihydroxy-6,10-Dimethyl-3-Methylenecyclodeca[b]Furan-2(3H)-One](/moreStructures/24112-94-5.gif) |
Molecular Formula |
C15H20O4 |
Molecular Weight |
264.32 |
CAS Registry Number |
24112-94-5 |
SMILES |
[C@H]12[C@@H](OC(=O)C1=C)CC(=C/C[C@@H](O)/C(=C/[C@H]2O)C)/C |
InChI |
1S/C15H20O4/c1-8-4-5-11(16)9(2)7-12(17)14-10(3)15(18)19-13(14)6-8/h4,7,11-14,16-17H,3,5-6H2,1-2H3/b8-4+,9-7+/t11-,12-,13+,14+/m1/s1 |
InChIKey |
OFUAVIXDDSZNME-BRWWALNOSA-N |
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