CAS#: 57498-88-1 Product: (Z)-2-Acetoxymethyl-2-Butenoic Acid [(1aR,1bS,2aS,3Z,4aR,7aR,8R,9aR)-1a,1b,2a,4a,6,7,7a,8,9,9alpha-Decahydro-3-Hydroxymethyl-9alpha-Methyl-7-Methylene-6-Oxobisoxireno[5,6:7,8]Cyclodeca[1,2-b]Furan-8-Yl] Ester No suppilers available for the product. |
Name | (Z)-2-Acetoxymethyl-2-Butenoic Acid [(1aR,1bS,2aS,3Z,4aR,7aR,8R,9aR)-1a,1b,2a,4a,6,7,7a,8,9,9alpha-Decahydro-3-Hydroxymethyl-9alpha-Methyl-7-Methylene-6-Oxobisoxireno[5,6:7,8]Cyclodeca[1,2-b]Furan-8-Yl] Ester |
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Synonyms | Nsc354051 |
Molecular Structure | ![]() |
Molecular Formula | C22H26O9 |
Molecular Weight | 434.44 |
CAS Registry Number | 57498-88-1 |
SMILES | [C@@H]13OC1(C[C@@H](OC(=O)C(/COC(=O)C)=C\C)[C@@H]2[C@H](OC(=O)C2=C)/C=C(/[C@@H]4O[C@H]34)CO)C |
InChI | 1S/C22H26O9/c1-5-12(9-27-11(3)24)21(26)29-15-7-22(4)19(31-22)18-17(30-18)13(8-23)6-14-16(15)10(2)20(25)28-14/h5-6,14-19,23H,2,7-9H2,1,3-4H3/b12-5-,13-6+/t14-,15-,16+,17+,18+,19+,22?/m1/s1 |
InChIKey | XUMWIQSSHLAZBI-CSKSMPFCSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 625.1±55.0°C at 760 mmHg (Cal.) |
Flash point | 216.3±25.0°C (Cal.) |