C40H42O16 — CID 15173442
[(2S,3S,4R,5R,6S)-4,5-dibenzoyloxy-6-[(2S,3R,4S,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxyoxan-3-yl]oxy-2-methyloxan-3-yl] benzoate (PubChem CID 15173442) has the molecular formula C40H42O16 and a molecular weight of 778.76 g/mol. Its IUPAC name is [(2S,3S,4R,5R,6S)-4,5-dibenzoyloxy-6-[(2S,3R,4S,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxyoxan-3-yl]oxy-2-methyloxan-3-yl] benzoate.
| Compound Name | [(2S,3S,4R,5R,6S)-4,5-dibenzoyloxy-6-[(2S,3R,4S,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxyoxan-3-yl]oxy-2-methyloxan-3-yl] benzoate |
|---|---|
| PubChem CID | 15173442 |
| Molecular Formula | C40H42O16 |
| Molecular Weight | 778.76 g/mol |
| Exact Mass | 778.25 |
| IUPAC Name | [(2S,3S,4R,5R,6S)-4,5-dibenzoyloxy-6-[(2S,3R,4S,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxyoxan-3-yl]oxy-2-methyloxan-3-yl] benzoate |
| SMILES | CO[C@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1 |
| InChI | InChI=1S/C40H42O16/c1-22-30(53-36(44)26-15-9-6-10-16-26)32(54-37(45)27-17-11-7-12-18-27)35(55-38(46)28-19-13-8-14-20-28)40(49-22)56-34-33(51-25(4)43)31(50-24(3)42)29(21-48-23(2)41)52-39(34)47-5/h6-20,22,29-35,39-40H,21H2,1-5H3/t22-,29+,30-,31-,32+,33-,34+,35+,39-,40-/m0/s1 |
| InChIKey | UIPCIXUAARISIZ-SQJKIOEVSA-N |
| XLogP | 3.59 |
| TPSA | 194.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 56 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 778.76 |
| LogP ≤ 5 | 3.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'} |
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