CAS#: 128700-83-4 Product: [(3aR,4S,6R,10S,11S,11aS)-6-Acetyloxy-11-Hydroxy-6,10-Dimethyl-3-Methylidene-2,7-Dioxo-3a,4,5,8,9,10,11,11a-Octahydrocyclodeca[b]Furan-4-Yl] 2-Methylprop-2-Enoate No suppilers available for the product. |
Name | [(3aR,4S,6R,10S,11S,11aS)-6-Acetyloxy-11-Hydroxy-6,10-Dimethyl-3-Methylidene-2,7-Dioxo-3a,4,5,8,9,10,11,11a-Octahydrocyclodeca[b]Furan-4-Yl] 2-Methylprop-2-Enoate |
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Synonyms | [(3Ar,4S,6R,10S,11S,11As)-6-Acetoxy-11-Hydroxy-6,10-Dimethyl-3-Methylene-2,7-Dioxo-3A,4,5,8,9,10,11,11A-Octahydrocyclodeca[B]Furan-4-Yl] 2-Methylprop-2-Enoate; 2-Methylprop-2-Enoic Acid [(3Ar,4S,6R,10S,11S,11As)-6-Acetoxy-11-Hydroxy-6,10-Dimethyl-3-Methylene-2,7-Dioxo-3A,4,5,8,9,10,11,11A-Octahydrocyclodeca[B]Furan-4-Yl] Ester; 2-Methylacrylic Acid [(3Ar,4S,6R,10S,11S,11As)-6-Acetoxy-11-Hydroxy-2,7-Diketo-6,10-Dimethyl-3-Methylene-3A,4,5,8,9,10,11,11A-Octahydrocyclodeca[D]Furan-4-Yl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C21H28O8 |
Molecular Weight | 408.45 |
CAS Registry Number | 128700-83-4 |
SMILES | [C@@H]12[C@H](OC(=O)C1=C)[C@@H](O)[C@H](CCC(=O)[C@](OC(=O)C)(C[C@@H]2OC(=O)C(=C)C)C)C |
InChI | 1S/C21H28O8/c1-10(2)19(25)27-14-9-21(6,29-13(5)22)15(23)8-7-11(3)17(24)18-16(14)12(4)20(26)28-18/h11,14,16-18,24H,1,4,7-9H2,2-3,5-6H3/t11-,14-,16+,17-,18-,21+/m0/s1 |
InChIKey | OLFNVRXCVQOTPN-ZBTOSGMISA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 565.214°C at 760 mmHg (Cal.) |
Flash point | 192.326°C (Cal.) |