CAS#: 75680-26-1 Product: (Z)-2-Methyl-2-Butenoic Acid [(3aR,4R,6R,7S,9R,10Z,11aR)-2,3,3a,4,5,6,7,8,9,11a-Decahydro-7,9-Dihydroxy-10-Hydroxymethyl-6-Methyl-3-Methylene-2-Oxo-6,9-Epoxycyclodeca[b]Furan-4-Yl] Ester No suppilers available for the product. |
Name | (Z)-2-Methyl-2-Butenoic Acid [(3aR,4R,6R,7S,9R,10Z,11aR)-2,3,3a,4,5,6,7,8,9,11a-Decahydro-7,9-Dihydroxy-10-Hydroxymethyl-6-Methyl-3-Methylene-2-Oxo-6,9-Epoxycyclodeca[b]Furan-4-Yl] Ester |
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Synonyms | 2-Butenoic Acid-, 2-Methyl-, 2,3,3A,4,5,6,7,8,9,11A-Decahydro-7,9-Dihydroxy-10-(Hydroxymethyl)-6-Methyl-3-Methylene-2-Oxo-6,9-Epoxycyclodeca[B]Furan-4-Ylester; 2-Butenoic Acid, 2-Methyl-, 2, 3,3A,4,5,6,7,8,9,11A-Decahydro-7,9-Dihydroxy-10-(Hydroxymethyl)-6-Methyl-3-Methylene-2-Oxo-6,9-Epoxycyclodeca(B)Furan-4-Yl Ester, (3Ar-(3Ar*,4R*(Z),6R*,7S*, 9R*,10Z,11Ar*))-; Nsc 331121 |
Molecular Structure | ![]() |
Molecular Formula | C20H26O8 |
Molecular Weight | 394.42 |
CAS Registry Number | 75680-26-1 |
SMILES | C(O)\C2=C\C1OC(=O)C(C1C(OC(=O)C(=C/C)/C)CC3(OC2(O)CC3O)C)=C |
InChI | 1S/C20H26O8/c1-5-10(2)17(23)27-14-7-19(4)15(22)8-20(25,28-19)12(9-21)6-13-16(14)11(3)18(24)26-13/h5-6,13-16,21-22,25H,3,7-9H2,1-2,4H3/b10-5+,12-6- |
InChIKey | LJFIVFJQZWRSAJ-LGPPMJGUSA-N |
Density | 1.36g/cm3 (Cal.) |
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Boiling point | 630.107°C at 760 mmHg (Cal.) |
Flash point | 222.268°C (Cal.) |