About methyl 4-acetyloxy-6-[(2R,3R)-3-acetyloxypentan-2-yl]-5-methyl-2-phenylsulfanyloxane-2-carboxylate
methyl 4-acetyloxy-6-[(2R,3R)-3-acetyloxypentan-2-yl]-5-methyl-2-phenylsulfanyloxane-2-carboxylate (PubChem CID 58435423) has the molecular formula C23H32O7S
and a molecular weight of 452.57 g/mol. Its IUPAC name is methyl 4-acetyloxy-6-[(2R,3R)-3-acetyloxypentan-2-yl]-5-methyl-2-phenylsulfanyloxane-2-carboxylate.
Molecular Properties
| Compound Name | methyl 4-acetyloxy-6-[(2R,3R)-3-acetyloxypentan-2-yl]-5-methyl-2-phenylsulfanyloxane-2-carboxylate |
| PubChem CID | 58435423 |
| Molecular Formula | C23H32O7S |
| Molecular Weight | 452.57 g/mol |
| Exact Mass | 452.19 |
| IUPAC Name | methyl 4-acetyloxy-6-[(2R,3R)-3-acetyloxypentan-2-yl]-5-methyl-2-phenylsulfanyloxane-2-carboxylate |
| SMILES | CC[C@@H](OC(C)=O)[C@@H](C)C1OC(Sc2ccccc2)(C(=O)OC)CC(OC(C)=O)C1C |
| InChI | InChI=1S/C23H32O7S/c1-7-19(28-16(4)24)14(2)21-15(3)20(29-17(5)25)13-23(30-21,22(26)27-6)31-18-11-9-8-10-12-18/h8-12,14-15,19-21H,7,13H2,1-6H3/t14-,15?,19-,20?,21?,23?/m1/s1 |
| InChIKey | LDBTXQQZMRFZMI-MOEKOFFDSA-N |
| XLogP | 3.98 |
| TPSA | 88.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 452.57 |
| LogP ≤ 5 | 3.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of methyl 4-acetyloxy-6-[(2R,3R)-3-acetyloxypentan-2-yl]-5-methyl-2-phenylsulfanyloxane-2-carboxylate?
The IUPAC name of methyl 4-acetyloxy-6-[(2R,3R)-3-acetyloxypentan-2-yl]-5-methyl-2-phenylsulfanyloxane-2-carboxylate (CID 58435423) is methyl 4-acetyloxy-6-[(2R,3R)-3-acetyloxypentan-2-yl]-5-methyl-2-phenylsulfanyloxane-2-carboxylate.
What is the SMILES notation for methyl 4-acetyloxy-6-[(2R,3R)-3-acetyloxypentan-2-yl]-5-methyl-2-phenylsulfanyloxane-2-carboxylate?
The canonical SMILES for methyl 4-acetyloxy-6-[(2R,3R)-3-acetyloxypentan-2-yl]-5-methyl-2-phenylsulfanyloxane-2-carboxylate is CC[C@@H](OC(C)=O)[C@@H](C)C1OC(Sc2ccccc2)(C(=O)OC)CC(OC(C)=O)C1C.
What is the InChIKey of methyl 4-acetyloxy-6-[(2R,3R)-3-acetyloxypentan-2-yl]-5-methyl-2-phenylsulfanyloxane-2-carboxylate?
The InChIKey is LDBTXQQZMRFZMI-MOEKOFFDSA-N. The full InChI is InChI=1S/C23H32O7S/c1-7-19(28-16(4)24)14(2)21-15(3)20(29-17(5)25)13-23(30-21,22(26)27-6)31-18-11-9-8-10-12-18/h8-12,14-15,19-21H,7,13H2,1-6H3/t14-,15?,19-,20?,21?,23?/m1/s1.
What are the key properties of methyl 4-acetyloxy-6-[(2R,3R)-3-acetyloxypentan-2-yl]-5-methyl-2-phenylsulfanyloxane-2-carboxylate?
methyl 4-acetyloxy-6-[(2R,3R)-3-acetyloxypentan-2-yl]-5-methyl-2-phenylsulfanyloxane-2-carboxylate has a molecular weight of 452.57 g/mol, XLogP of 3.98, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-acetyloxy-6-[(2R,3R)-3-acetyloxypentan-2-yl]-5-methyl-2-phenylsulfanyloxane-2-carboxylate is sourced from PubChem (CID 58435423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).