Name | (3aR-(3aalpha,5alpha,11balpha))-3,3a,5,11b-Tetrahydro-7-Hydroxy-8-Methoxy-5-Methyl-2H-Furo(3,2-b)Naphtho(2,3-d)Pyran-2,6,11-Trione |
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Synonyms | Arizonin B1; Arizonin-B1 |
Molecular Structure | ![]() |
Molecular Formula | C17H14O7 |
Molecular Weight | 330.29 |
CAS Registry Number | 108890-89-7 |
SMILES | [C@H]12OC(=O)C[C@H]1O[C@@H](C3=C2C(=O)C4=C(C3=O)C(=C(OC)C=C4)O)C |
InChI | 1S/C17H14O7/c1-6-11-13(17-9(23-6)5-10(18)24-17)14(19)7-3-4-8(22-2)15(20)12(7)16(11)21/h3-4,6,9,17,20H,5H2,1-2H3/t6-,9-,17+/m1/s1 |
InChIKey | CLXIMNXZNQOXNS-WEWYWXMASA-N |
Density | 1.541g/cm3 (Cal.) |
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Boiling point | 664.039°C at 760 mmHg (Cal.) |
Flash point | 250.895°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aR-(3aalpha,5alpha,11balpha))-3,3a,5,11b-Tetrahydro-7-Hydroxy-8-Methoxy-5-Methyl-2H-Furo(3,2-b)Naphtho(2,3-d)Pyran-2,6,11-Trione |