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CAS#: 52617-33-1 Product: 10-(3,4-Dihydroxybenzoyl)-3,4,5,6,7,8-Hexahydro-2,2,7,7-Tetramethyl-3alpha,6alpha,8-Tris(3-Methyl-2-Butenyl)-9H-4abeta,8beta-Methano-2H-Cycloocta[b]Pyran-9,11-Dione No suppilers available for the product. |
| Name | 10-(3,4-Dihydroxybenzoyl)-3,4,5,6,7,8-Hexahydro-2,2,7,7-Tetramethyl-3alpha,6alpha,8-Tris(3-Methyl-2-Butenyl)-9H-4abeta,8beta-Methano-2H-Cycloocta[b]Pyran-9,11-Dione |
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| Synonyms | 9H-4A,8-Methano-2H-Cycloocta(B)Pyran-9,11-Dione, 10-(3,4-Dihydroxybenzoyl)-3,4,5,6,7,8-Hexahydro-2,2,7,7-Tetramethyl-3,6,8-Tris(3-Methyl-2-Butenyl)-, (3R,4Ar,6R,8S)-; 9H-4A,8-Methano-2H-Cycloocta(B)Pyran-9,11-Dione, 10-(3,4-Dihydroxybenzoyl)-3,4,5,6,7,8-Hexahydro-2,2,7,7-Tetramethyl-3,6,8-Tris(3-Methyl-2-Butenyl)-, (3R-(3Alpha,4Abeta,6Alpha,8Beta))-; Isoxanthochymol |
| Molecular Structure | ![]() |
| Molecular Formula | C38H50O6 |
| Molecular Weight | 602.81 |
| CAS Registry Number | 52617-33-1 |
| SMILES | [C@]14(C(=O)C3(C(=C(C1=O)C(=O)C2=CC=C(O)C(=C2)O)OC(C(C3)CC=C(C)C)(C)C)C[C@H](C4(C)C)CC=C(C)C)CC=C(C)C |
| InChI | 1S/C38H50O6/c1-22(2)11-14-26-20-37-21-27(15-12-23(3)4)36(9,10)44-33(37)30(31(41)25-13-16-28(39)29(40)19-25)32(42)38(34(37)43,35(26,7)8)18-17-24(5)6/h11-13,16-17,19,26-27,39-40H,14-15,18,20-21H2,1-10H3/t26-,27?,37?,38+/m1/s1 |
| InChIKey | KXTNVBQRLRYVCO-FENCOQSXSA-N |
| Density | 1.162g/cm3 (Cal.) |
|---|---|
| Boiling point | 710.2°C at 760 mmHg (Cal.) |
| Flash point | 213.379°C (Cal.) |