(1R,3R,4R)-(-)-3,5-Dinitrobenzoate Menthol
Product Specifications
Hazard Statement
No Data Available
Smiles
CC1=CC(=O)Oc2cc(O[C@@H]3OC(CO[Si](c4ccccc4)(c5ccccc5)C(C)(C)C)[C@H](O)C(O)C3O)ccc12
Molecular Formula
C32 H36 O8 Si
Molecular Weight
576.709
InChI
InChI=1S/C32H36O8Si/c1-20-17-27(33)39-25-18-21(15-16-24(20)25)38-31-30(36)29(35)28(34)26(40-31)19-37-41(32(2,3)4,22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-18,26,28-31,34-36H,19H2,1-4H3/t26?,28-,29?,30?,31+/m0/s1
Additionnal Information
IUPAC name: 7-[(2S,5R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-methylchromen-2-one
Shipping Conditions
Room Temperature
Storage Conditions
+20°C
CAS Number
1195710-85-0
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