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(3S)-1,3,4,4Aalpha,5,6,7,11,12,12Abeta-Decahydro-3alpha,5alpha,6alpha,11beta,12alpha-Pentahydroxy-9,12Abeta,13,13-Tetramethyl-4-Methylene-6,10-Methanobenzocyclodecen-8(2H)-One
[CAS# 5308-89-4]

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CAS#: 5308-89-4
Product: (3S)-1,3,4,4Aalpha,5,6,7,11,12,12Abeta-Decahydro-3alpha,5alpha,6alpha,11beta,12alpha-Pentahydroxy-9,12Abeta,13,13-Tetramethyl-4-Methylene-6,10-Methanobenzocyclodecen-8(2H)-One
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Identification
Name (3S)-1,3,4,4Aalpha,5,6,7,11,12,12Abeta-Decahydro-3alpha,5alpha,6alpha,11beta,12alpha-Pentahydroxy-9,12Abeta,13,13-Tetramethyl-4-Methylene-6,10-Methanobenzocyclodecen-8(2H)-One
Molecular Structure CAS#: 5308-89-4, (3S)-1,3,4,4Aalpha,5,6,7,11,12,12Abeta-Decahydro-3alpha,5alpha,6alpha,11beta,12alpha-Pentahydroxy-9,12Abeta,13,13-Tetramethyl-4-Methylene-6,10-Methanobenzocyclodecen-8(2H)-One
Molecular Formula C20H30O6
Molecular Weight 366.45
CAS Registry Number 5308-89-4
SMILES O[C@H]2\C3=C(/C)C(=O)CC(O)([C@@H](O)C1C(=C)[C@@H](O)CCC1(C)C2O)C3(C)C
InChI 1S/C20H30O6/c1-9-11(21)6-7-19(5)14(9)16(24)20(26)8-12(22)10(2)13(18(20,3)4)15(23)17(19)25/h11,14-17,21,23-26H,1,6-8H2,2-5H3/t11-,14?,15-,16-,17?,19?,20?/m0/s1
InChIKey LLKFEECMDHWJRZ-LRYHQGNDSA-N
Properties
Density 1.321g/cm3 (Cal.)
Boiling point 553.56°C at 760 mmHg (Cal.)
Flash point 302.642°C (Cal.)
Market Analysis Reports
List of Reports Available for (3S)-1,3,4,4Aalpha,5,6,7,11,12,12Abeta-Decahydro-3alpha,5alpha,6alpha,11beta,12alpha-Pentahydroxy-9,12Abeta,13,13-Tetramethyl-4-Methylene-6,10-Methanobenzocyclodecen-8(2H)-One
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