Name: (1aR-(1aR*,35*,4Z,5aR*,8aR*,9R*,10aR*))-2-Methyl-Propanoic Acid 1a,2,3,5a,7,8,8a,9,10,10alpha-Decahydro-3-Hydroxy-4,10alpha-Dimethyl-8-Methylene-7-Oxooxireno(5,6)Cyclodeca(1,2-b)Furan-9-Yl Ester
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CAS#: 59979-58-7 Product: (1aR-(1aR,35,4Z,5aR,8aR,9R,10aR))-2-Methyl-Propanoic Acid 1a,2,3,5a,7,8,8a,9,10,10alpha-Decahydro-3-Hydroxy-4,10alpha-Dimethyl-8-Methylene-7-Oxooxireno(5,6)Cyclodeca(1,2-b)Furan-9-Yl Ester No suppilers available for the product.

Identification
Name	(1aR-(1aR,35,4Z,5aR,8aR,9R,10aR))-2-Methyl-Propanoic Acid 1a,2,3,5a,7,8,8a,9,10,10alpha-Decahydro-3-Hydroxy-4,10alpha-Dimethyl-8-Methylene-7-Oxooxireno(5,6)Cyclodeca(1,2-b)Furan-9-Yl Ester
Synonyms	Tagitinin; Tagitinins

Molecular Structure
Molecular Formula	C₁₉H₂₆O₆
Molecular Weight	350.41
CAS Registry Number	59979-58-7
SMILES	CC13OC1CC(O)C(=C/C2OC(=O)C(C2C(OC(=O)C(C)C)C3)=C)/C
InChI	1S/C19H26O6/c1-9(2)17(21)24-14-8-19(5)15(25-19)7-12(20)10(3)6-13-16(14)11(4)18(22)23-13/h6,9,12-16,20H,4,7-8H2,1-3,5H3/b10-6+
InChIKey	QSOMGPFBPSJEFH-UXBLZVDNSA-N

Properties
Density	1.222g/cm³ (Cal.)
Boiling point	518.603°C at 760 mmHg (Cal.)
Flash point	182.511°C (Cal.)

Market Analysis Reports

List of Reports Available for (1aR-(1aR*,35*,4Z,5aR*,8aR*,9R*,10aR*))-2-Methyl-Propanoic Acid 1a,2,3,5a,7,8,8a,9,10,10alpha-Decahydro-3-Hydroxy-4,10alpha-Dimethyl-8-Methylene-7-Oxooxireno(5,6)Cyclodeca(1,2-b)Furan-9-Yl Ester

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(1aR-(1aR*,35*,4Z,5aR*,8aR*,9R*,10aR*))-2-Methyl-Propanoic Acid 1a,2,3,5a,7,8,8a,9,10,10alpha-Decahydro-3-Hydroxy-4,10alpha-Dimethyl-8-Methylene-7-Oxooxireno(5,6)Cyclodeca(1,2-b)Furan-9-Yl Ester[CAS# 59979-58-7]

(1aR-(1aR,35,4Z,5aR,8aR,9R,10aR))-2-Methyl-Propanoic Acid 1a,2,3,5a,7,8,8a,9,10,10alpha-Decahydro-3-Hydroxy-4,10alpha-Dimethyl-8-Methylene-7-Oxooxireno(5,6)Cyclodeca(1,2-b)Furan-9-Yl Ester
[CAS# 59979-58-7]