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Name | 3-alpha-Acetyldiacetoxyscirpenol |
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Synonyms | 3-.Alpha.-Acetyldiacetoxyscirphenol; Anguidine, Acetyl(Triacetoxyscirpene); Acetylanguidine |
Molecular Structure | |
Molecular Formula | C21H28O8 |
Molecular Weight | 408.45 |
CAS Registry Number | 4297-61-4 |
SMILES | [C@]24([C@]1(OC1)[C@@H](OC3C2(CCC(=C3)C)COC(=O)C)[C@@H](OC(=O)C)C4OC(=O)C)C |
InChI | 1S/C21H28O8/c1-11-6-7-20(9-25-12(2)22)15(8-11)29-18-16(27-13(3)23)17(28-14(4)24)19(20,5)21(18)10-26-21/h8,15-18H,6-7,9-10H2,1-5H3/t15?,16-,17?,18-,19-,20?,21+/m0/s1 |
InChIKey | YWQOKOBRSAAKTG-OWJJINAQSA-N |
Density | 1.291g/cm3 (Cal.) |
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Boiling point | 477.352°C at 760 mmHg (Cal.) |
Flash point | 206.022°C (Cal.) |
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List of Reports Available for 3-alpha-Acetyldiacetoxyscirpenol |