Name |
Ethyl (2E)-5,9-anhydro-2,3,4-trideoxy-6,7,8,10-tetrakis-O-(phenylmethyl)-D-glycero-D-ido-dec-2-enonate
|
Molecular Formula |
C40H44O7
|
Molecular Weight |
636.8
|
Smiles |
CCOC(=O)C=CCC1OC(COCc2ccccc2)C(OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1
|
CCOC(=O)C=CCC1OC(COCc2ccccc2)C(OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1
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