(1S,2R,6R)-6-Acetoxy-2-((bis(benzyloxy)phosphoryl)oxy)-4-(ethoxycarbonyl)cyclohex-3-en-1-yl Benzoate
Product Specifications
Hazard Statement
No Data Available
Smiles
CCOC(=O)C1=C[C@@H](OP(=O)(OCc2ccccc2)OCc3ccccc3)[C@@H](OC(=O)c4ccccc4)[C@@H](C1)OC(=O)C
Molecular Formula
C32 H33 O10 P
Molecular Weight
608.572
InChI
InChI=1S/C32H33O10P/c1-3-37-31(34)27-19-28(40-23(2)33)30(41-32(35)26-17-11-6-12-18-26)29(20-27)42-43(36,38-21-24-13-7-4-8-14-24)39-22-25-15-9-5-10-16-25/h4-18,20,28-30H,3,19,21-22H2,1-2H3/t28-,29-,30+/m1/s1
Shipping Conditions
Room Temperature
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