Name | (2R,3S)-5,7-Bis(benzyloxy)-2-[3,4-bis(benzyloxy)phenyl]-3,4-dihydro-2H-chromen-3-yl palmitate |
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Synonyms | (2R-trans |
Molecular Structure | ![]() |
Molecular Formula | C59H68O7 |
Molecular Weight | 889.17 |
CAS Registry Number | 71627-65-1 |
EINECS | 275-729-2 |
SMILES | CCCCCCCCCCCCCCCC(=O)O[C@H]1Cc5c(cc(cc5O[C@@H]1c4ccc(OCc2ccccc2)c(OCc3ccccc3)c4)OCc6ccccc6)OCc7ccccc7 |
InChI | 1S/C59H68O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-26-35-58(60)65-57-41-52-54(63-44-48-31-22-16-23-32-48)39-51(61-42-46-27-18-14-19-28-46)40-55(52)66-59(57)50-36-37-53(62-43-47-29-20-15-21-30-47)56(38-50)64-45-49-33-24-17-25-34-49/h14-25,27-34,36-40,57,59H,2-13,26,35,41-45H2,1H3/t57-,59+/m0/s1 |
InChIKey | GUNKUHBCBGSLRV-CZDCYKPLSA-N |
Density | 1.159g/cm3 (Cal.) |
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Boiling point | 915.075°C at 760 mmHg (Cal.) |
Flash point | 348.1°C (Cal.) |
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List of Reports Available for (2R,3S)-5,7-Bis(benzyloxy)-2-[3,4-bis(benzyloxy)phenyl]-3,4-dihydro-2H-chromen-3-yl palmitate |