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[(2R,6S,6'S,7'S,9'R)-6-Acetoxy-7'-hydroxy-3,3-dimethyl-10'-methylene-2',11'-dioxo-3'-oxaspiro[cyclohexane-1,5'-tricyclo[7.2.1.01,6]dodecan]-2-yl]methyl acetate
[CAS# 84304-92-7]

Identification
Name [(2R,6S,6'S,7'S,9'R)-6-Acetoxy-7'-hydroxy-3,3-dimethyl-10'-methylene-2',11'-dioxo-3'-oxaspiro[cyclohexane-1,5'-tricyclo[7.2.1.01,6]dodecan]-2-yl]methyl acetate
Synonyms Enmein, 5,8-bis(acetyloxy)-8,10-deepoxy-13-deoxy-, acetate, (5α)-; Rabdosin B
Molecular Structure CAS#: 84304-92-7, [(2R,6S,6'S,7'S,9'R)-6-Acetoxy-7'-hydroxy-3,3-dimethyl-10'-methylene-2',11'-dioxo-3'-oxaspiro[cyclohexane-1,5'-tricyclo[7.2.1.0<sup>1,6</sup>]dodecan]-2-yl]methyl acetate
Molecular Formula C24H32O8
Molecular Weight 448.51
CAS Registry Number 84304-92-7
SMILES O=C1\C(=C)[C@@H]3CC12C(=O)OCC4([C@@H]2[C@@H](O)C3)[C@H](COC(=O)C)C(C)(C)CC[C@@H]4OC(=O)C
InChI 1S/C24H32O8/c1-12-15-8-16(27)19-23(9-15,20(12)28)21(29)31-11-24(19)17(10-30-13(2)25)22(4,5)7-6-18(24)32-14(3)26/h15-19,27H,1,6-11H2,2-5H3/t15-,16-,17+,18-,19+,23?,24?/m0/s1
InChIKey LUXJXSFHXOVGTA-QDIPXSJXSA-N
Properties
Density 1.283g/cm3 (Cal.)
Boiling point 613.366°C at 760 mmHg (Cal.)
Flash point 206.275°C (Cal.)
Market Analysis Reports
List of Reports Available for [(2R,6S,6'S,7'S,9'R)-6-Acetoxy-7'-hydroxy-3,3-dimethyl-10'-methylene-2',11'-dioxo-3'-oxaspiro[cyclohexane-1,5'-tricyclo[7.2.1.01,6]dodecan]-2-yl]methyl acetate
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