Name | Methyl 2-O-Allyl-3-O-Benzyl-4,6-O-Benzylidenehexopyranoside |
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Synonyms | METHYL 2- |
Molecular Structure | ![]() |
Molecular Formula | C24H28O6 |
Molecular Weight | 412.48 |
CAS Registry Number | 210297-54-4 |
SMILES | O2C(OC)C(OC\C=C)C(OCc1ccccc1)C3OC(OCC23)c4ccccc4 |
InChI | 1S/C24H28O6/c1-3-14-26-22-21(27-15-17-10-6-4-7-11-17)20-19(29-24(22)25-2)16-28-23(30-20)18-12-8-5-9-13-18/h3-13,19-24H,1,14-16H2,2H3 |
InChIKey | YFGKDDPSSKUWEG-UHFFFAOYSA-N |
Desity | 1.2g/cm3 (Cal.) |
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Boiling point | 530.631°C at 760 mmHg (Cal.) |
Flash point | 211.913°C (Cal.) |
Refractive index | 1.572 (Cal.) |
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List of Reports Available for Methyl 2-O-Allyl-3-O-Benzyl-4,6-O-Benzylidenehexopyranoside |