Name: [1aR,3S,4Z,5aR,8aR,9R,10aR,(-)]-3-Acetoxy-1abeta,2,3,5aalpha,7,8,8abeta,9,10,10alpha-Decahydro-4,10aalpha-Dimethyl-8-Methylene-7-Oxooxireno[5,6]Cyclodeca[1,2-b]Furan-9-Ol 2-Methylpropionate
Availability: OutOfStock

Suppliers

CAS#: 54153-71-8 Product: [1aR,3S,4Z,5aR,8aR,9R,10aR,(-)]-3-Acetoxy-1abeta,2,3,5aalpha,7,8,8abeta,9,10,10alpha-Decahydro-4,10aalpha-Dimethyl-8-Methylene-7-Oxooxireno[5,6]Cyclodeca[1,2-b]Furan-9-Ol 2-Methylpropionate No suppilers available for the product.

Identification
Name	[1aR,3S,4Z,5aR,8aR,9R,10aR,(-)]-3-Acetoxy-1abeta,2,3,5aalpha,7,8,8abeta,9,10,10alpha-Decahydro-4,10aalpha-Dimethyl-8-Methylene-7-Oxooxireno[5,6]Cyclodeca[1,2-b]Furan-9-Ol 2-Methylpropionate
Synonyms	Viguiestenin

Molecular Structure
Molecular Formula	C₂₁H₂₈O₇
Molecular Weight	392.45
CAS Registry Number	54153-71-8
SMILES	[C@@]13(O[C@@H]1C[C@H](OC(=O)C)\C(=C/[C@H]2OC(=O)C([C@@H]2[C@H](OC(=O)C(C)C)C3)=C)C)C
InChI	1S/C21H28O7/c1-10(2)19(23)27-16-9-21(6)17(28-21)8-14(25-13(5)22)11(3)7-15-18(16)12(4)20(24)26-15/h7,10,14-18H,4,8-9H2,1-3,5-6H3/b11-7-/t14-,15+,16+,17+,18-,21+/m0/s1
InChIKey	VDPIGPWXCXCBKE-PTZLTHSXSA-N

Market Analysis Reports

List of Reports Available for [1aR,3S,4Z,5aR,8aR,9R,10aR,(-)]-3-Acetoxy-1abeta,2,3,5aalpha,7,8,8abeta,9,10,10alpha-Decahydro-4,10aalpha-Dimethyl-8-Methylene-7-Oxooxireno[5,6]Cyclodeca[1,2-b]Furan-9-Ol 2-Methylpropionate

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[1aR,3S,4Z,5aR,8aR,9R,10aR,(-)]-3-Acetoxy-1abeta,2,3,5aalpha,7,8,8abeta,9,10,10alpha-Decahydro-4,10aalpha-Dimethyl-8-Methylene-7-Oxooxireno[5,6]Cyclodeca[1,2-b]Furan-9-Ol 2-Methylpropionate[CAS# 54153-71-8]

[1aR,3S,4Z,5aR,8aR,9R,10aR,(-)]-3-Acetoxy-1abeta,2,3,5aalpha,7,8,8abeta,9,10,10alpha-Decahydro-4,10aalpha-Dimethyl-8-Methylene-7-Oxooxireno[5,6]Cyclodeca[1,2-b]Furan-9-Ol 2-Methylpropionate
[CAS# 54153-71-8]