C71H75Cl6N3O33 — CID 54763055
methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4R,5R,6S)-3-acetyloxy-2-(acetyloxymethyl)-6-[(2S,3S,4S,5R,6R)-4,5-dibenzoyloxy-6-[(2R,3R,4R,5R,6R)-3-benzoyloxy-2-(hydroxymethyl)-6-[2-(phenylmethoxycarbonylamino)ethoxy]-5-[(2,2,2-trichloroacetyl)amino]oxan-4-yl]oxy-2-methoxycarbonyloxan-3-yl]oxy-5-[(2,2,2-trichloroacetyl)amino]oxan-4-yl]oxyoxane-2-carboxylate (PubChem CID 54763055) has the molecular formula C71H75Cl6N3O33 and a molecular weight of 1711.09 g/mol. Its IUPAC name is methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4R,5R,6S)-3-acetyloxy-2-(acetyloxymethyl)-6-[(2S,3S,4S,5R,6R)-4,5-dibenzoyloxy-6-[(2R,3R,4R,5R,6R)-3-benzoyloxy-2-(hydroxymethyl)-6-[2-(phenylmethoxycarbonylamino)ethoxy]-5-[(2,2,2-trichloroacetyl)amino]oxan-4-yl]oxy-2-methoxycarbonyloxan-3-yl]oxy-5-[(2,2,2-trichloroacetyl)amino]oxan-4-yl]oxyoxane-2-carboxylate.
| Compound Name | methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4R,5R,6S)-3-acetyloxy-2-(acetyloxymethyl)-6-[(2S,3S,4S,5R,6R)-4,5-dibenzoyloxy-6-[(2R,3R,4R,5R,6R)-3-benzoyloxy-2-(hydroxymethyl)-6-[2-(phenylmethoxycarbonylamino)ethoxy]-5-[(2,2,2-trichloroacetyl)amino]oxan-4-yl]oxy-2-methoxycarbonyloxan-3-yl]oxy-5-[(2,2,2-trichloroacetyl)amino]oxan-4-yl]oxyoxane-2-carboxylate |
|---|---|
| PubChem CID | 54763055 |
| Molecular Formula | C71H75Cl6N3O33 |
| Molecular Weight | 1711.09 g/mol |
| Exact Mass | 1707.24 |
| IUPAC Name | methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4R,5R,6S)-3-acetyloxy-2-(acetyloxymethyl)-6-[(2S,3S,4S,5R,6R)-4,5-dibenzoyloxy-6-[(2R,3R,4R,5R,6R)-3-benzoyloxy-2-(hydroxymethyl)-6-[2-(phenylmethoxycarbonylamino)ethoxy]-5-[(2,2,2-trichloroacetyl)amino]oxan-4-yl]oxy-2-methoxycarbonyloxan-3-yl]oxy-5-[(2,2,2-trichloroacetyl)amino]oxan-4-yl]oxyoxane-2-carboxylate |
| SMILES | COC(=O)[C@H]1O[C@@H](O[C@@H]2[C@@H](NC(=O)C(Cl)(Cl)Cl)[C@H](O[C@H]3[C@H](OC(=O)c4ccccc4)[C@@H](OC(=O)c4ccccc4)[C@H](O[C@@H]4[C@@H](NC(=O)C(Cl)(Cl)Cl)[C@H](OCCNC(=O)OCc5ccccc5)O[C@H](CO)[C@@H]4OC(=O)c4ccccc4)O[C@@H]3C(=O)OC)O[C@H](COC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O |
| InChI | InChI=1S/C71H75Cl6N3O33/c1-33(82)98-32-43-47(100-34(2)83)49(110-65-56(103-37(5)86)52(102-36(4)85)50(101-35(3)84)54(112-65)61(90)95-6)45(80-68(93)71(75,76)77)64(105-43)111-51-53(107-59(88)40-24-16-10-17-25-40)57(108-60(89)41-26-18-11-19-27-41)66(113-55(51)62(91)96-7)109-48-44(79-67(92)70(72,73)74)63(97-29-28-78-69(94)99-31-38-20-12-8-13-21-38)104-42(30-81)46(48)106-58(87)39-22-14-9-15-23-39/h8-27,42-57,63-66,81H,28-32H2,1-7H3,(H,78,94)(H,79,92)(H,80,93)/t42-,43-,44-,45-,46+,47+,48-,49-,50+,51+,52+,53+,54+,55+,56-,57-,63-,64+,65-,66-/m1/s1 |
| InChIKey | COPLHIWVRUHTOT-KREYQAFKSA-N |
| XLogP | 4.00 |
| TPSA | 453.60 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 113 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1711.09 |
| LogP ≤ 5 | 4.00 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 33 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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