CAS#: 38114-47-5 Product: [(3S,3aR,4S,6S,6aS,9aS,9bS)-3-Acetyloxy-6-Hydroxy-3,6,9-Trimethyl-2-Oxo-4,5,6a,7,9a,9b-Hexahydro-3aH-Azuleno[5,4-d]Furan-4-Yl] (Z)-2-Methylbut-2-Enoate No suppilers available for the product. |
Name | [(3S,3aR,4S,6S,6aS,9aS,9bS)-3-Acetyloxy-6-Hydroxy-3,6,9-Trimethyl-2-Oxo-4,5,6a,7,9a,9b-Hexahydro-3aH-Azuleno[5,4-d]Furan-4-Yl] (Z)-2-Methylbut-2-Enoate |
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Synonyms | [(3S,3Ar,4S,6S,6As,9As,9Bs)-3-Acetoxy-6-Hydroxy-3,6,9-Trimethyl-2-Oxo-4,5,6A,7,9A,9B-Hexahydro-3Ah-Azuleno[5,4-D]Furan-4-Yl] (Z)-2-Methylbut-2-Enoate; (Z)-2-Methylbut-2-Enoic Acid [(3S,3Ar,4S,6S,6As,9As,9Bs)-3-Acetoxy-6-Hydroxy-3,6,9-Trimethyl-2-Oxo-4,5,6A,7,9A,9B-Hexahydro-3Ah-Azuleno[5,4-D]Furan-4-Yl] Ester; (Z)-2-Methylbut-2-Enoic Acid [(3S,3Ar,4S,6S,6As,9As,9Bs)-3-Acetoxy-6-Hydroxy-2-Keto-3,6,9-Trimethyl-4,5,6A,7,9A,9B-Hexahydro-3Ah-Azuleno[5,4-D]Furan-4-Yl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C22H30O7 |
Molecular Weight | 406.47 |
CAS Registry Number | 38114-47-5 |
SMILES | [C@]3([C@H]2[C@H]([C@H]1[C@H](CC=C1C)[C@](C[C@@H]2OC(C(=C/C)\C)=O)(O)C)OC3=O)(OC(=O)C)C |
InChI | 1S/C22H30O7/c1-7-11(2)19(24)27-15-10-21(5,26)14-9-8-12(3)16(14)18-17(15)22(6,20(25)28-18)29-13(4)23/h7-8,14-18,26H,9-10H2,1-6H3/b11-7-/t14-,15-,16+,17+,18-,21-,22-/m0/s1 |
InChIKey | LCVDISRHEKGNOL-TVCRMXSMSA-N |
Density | 1.232g/cm3 (Cal.) |
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Boiling point | 532.599°C at 760 mmHg (Cal.) |
Flash point | 178.765°C (Cal.) |