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(3aS,9bbeta)-Dodecahydro-6alpha-Acetoxymethyl-6abeta-Hydroxy-9aalpha-Methyl-3-Methyleneazuleno[4,5-b]Furan-2,9-Dione
[CAS# 22621-72-3]

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CAS#: 22621-72-3
Product: (3aS,9bbeta)-Dodecahydro-6alpha-Acetoxymethyl-6abeta-Hydroxy-9aalpha-Methyl-3-Methyleneazuleno[4,5-b]Furan-2,9-Dione
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Identification
Name (3aS,9bbeta)-Dodecahydro-6alpha-Acetoxymethyl-6abeta-Hydroxy-9aalpha-Methyl-3-Methyleneazuleno[4,5-b]Furan-2,9-Dione
Synonyms [(3As,6R,6Ar,9As,9Br)-6A-Hydroxy-9A-Methyl-3-Methylene-2,9-Dioxo-4,5,6,7,8,9B-Hexahydro-3Ah-Azuleno[8,7-B]Furan-6-Yl]Methyl Acetate; Acetic Acid [(3As,6R,6Ar,9As,9Br)-6A-Hydroxy-9A-Methyl-3-Methylene-2,9-Dioxo-4,5,6,7,8,9B-Hexahydro-3Ah-Azuleno[8,7-B]Furan-6-Yl]Methyl Ester; Acetic Acid [(3As,6R,6Ar,9As,9Br)-6A-Hydroxy-2,9-Diketo-9A-Methyl-3-Methylene-4,5,6,7,8,9B-Hexahydro-3Ah-Azuleno[7,8-D]Furan-6-Yl]Methyl Ester
Molecular Structure CAS#: 22621-72-3, (3aS,9bbeta)-Dodecahydro-6alpha-Acetoxymethyl-6abeta-Hydroxy-9aalpha-Methyl-3-Methyleneazuleno[4,5-b]Furan-2,9-Dione
Molecular Formula C17H22O6
Molecular Weight 322.36
CAS Registry Number 22621-72-3
SMILES [C@@]23([C@@H]1OC(=O)C([C@@H]1CC[C@@H]([C@@]2(CCC3=O)O)COC(=O)C)=C)C
InChI 1S/C17H22O6/c1-9-12-5-4-11(8-22-10(2)18)17(21)7-6-13(19)16(17,3)14(12)23-15(9)20/h11-12,14,21H,1,4-8H2,2-3H3/t11-,12+,14-,16+,17-/m1/s1
InChIKey DKYQYDPTWYXAFT-BEANVFONSA-N
Properties
Density 1.286g/cm3 (Cal.)
Boiling point 501.995°C at 760 mmHg (Cal.)
Flash point 182.148°C (Cal.)
Market Analysis Reports
List of Reports Available for (3aS,9bbeta)-Dodecahydro-6alpha-Acetoxymethyl-6abeta-Hydroxy-9aalpha-Methyl-3-Methyleneazuleno[4,5-b]Furan-2,9-Dione
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