methyl (3aR,6S,7aR)-3-acetyl-6-(4-methylphenyl)sulfinyl-2-oxo-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate

C26H31NO13S — CID 164666393

IUPACmethyl (3aR,6S,7aR)-3-acetyl-6-(4-methylphenyl)sulfinyl-2-oxo-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate
SMILESCOC(=O)[C@@]1(S(=O)c2ccc(C)cc2)C[C@H]2OC(=O)N(C(C)=O)[C@H]2C([C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)O1
InChIInChI=1S/C26H31NO13S/c1-13-7-9-18(10-8-13)41(34)26(24(32)35-6)11-19-21(27(14(2)28)25(33)39-19)23(40-26)22(38-17(5)31)20(37-16(4)30)12-36-15(3)29/h7-10,19-23H,11-12H2,1-6H3/t19-,20-,21-,22-,23?,26+,41?/m1/s1
InChIKeyPPISIWTWVULLID-YYDNQNTMSA-N
MW597.60 g/mol
LogP0.92
Rot. Bonds9

About methyl (3aR,6S,7aR)-3-acetyl-6-(4-methylphenyl)sulfinyl-2-oxo-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate

methyl (3aR,6S,7aR)-3-acetyl-6-(4-methylphenyl)sulfinyl-2-oxo-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate (PubChem CID 164666393) has the molecular formula C26H31NO13S and a molecular weight of 597.60 g/mol. Its IUPAC name is methyl (3aR,6S,7aR)-3-acetyl-6-(4-methylphenyl)sulfinyl-2-oxo-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate.

Molecular Properties

Compound Namemethyl (3aR,6S,7aR)-3-acetyl-6-(4-methylphenyl)sulfinyl-2-oxo-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate
PubChem CID164666393
Molecular FormulaC26H31NO13S
Molecular Weight597.60 g/mol
Exact Mass597.15
IUPAC Namemethyl (3aR,6S,7aR)-3-acetyl-6-(4-methylphenyl)sulfinyl-2-oxo-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate
SMILESCOC(=O)[C@@]1(S(=O)c2ccc(C)cc2)C[C@H]2OC(=O)N(C(C)=O)[C@H]2C([C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)O1
InChIInChI=1S/C26H31NO13S/c1-13-7-9-18(10-8-13)41(34)26(24(32)35-6)11-19-21(27(14(2)28)25(33)39-19)23(40-26)22(38-17(5)31)20(37-16(4)30)12-36-15(3)29/h7-10,19-23H,11-12H2,1-6H3/t19-,20-,21-,22-,23?,26+,41?/m1/s1
InChIKeyPPISIWTWVULLID-YYDNQNTMSA-N
XLogP0.92
TPSA178.11 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds9
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500597.60
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze methyl (3aR,6S,7aR)-3-acetyl-6-(4-methylphenyl)sulfinyl-2-oxo-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl (3aR,6S,7aR)-3-acetyl-6-(4-methylphenyl)sulfinyl-2-oxo-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate?
The IUPAC name of methyl (3aR,6S,7aR)-3-acetyl-6-(4-methylphenyl)sulfinyl-2-oxo-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate (CID 164666393) is methyl (3aR,6S,7aR)-3-acetyl-6-(4-methylphenyl)sulfinyl-2-oxo-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate.
What is the SMILES notation for methyl (3aR,6S,7aR)-3-acetyl-6-(4-methylphenyl)sulfinyl-2-oxo-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate?
The canonical SMILES for methyl (3aR,6S,7aR)-3-acetyl-6-(4-methylphenyl)sulfinyl-2-oxo-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate is COC(=O)[C@@]1(S(=O)c2ccc(C)cc2)C[C@H]2OC(=O)N(C(C)=O)[C@H]2C([C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)O1.
What is the InChIKey of methyl (3aR,6S,7aR)-3-acetyl-6-(4-methylphenyl)sulfinyl-2-oxo-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate?
The InChIKey is PPISIWTWVULLID-YYDNQNTMSA-N. The full InChI is InChI=1S/C26H31NO13S/c1-13-7-9-18(10-8-13)41(34)26(24(32)35-6)11-19-21(27(14(2)28)25(33)39-19)23(40-26)22(38-17(5)31)20(37-16(4)30)12-36-15(3)29/h7-10,19-23H,11-12H2,1-6H3/t19-,20-,21-,22-,23?,26+,41?/m1/s1.
What are the key properties of methyl (3aR,6S,7aR)-3-acetyl-6-(4-methylphenyl)sulfinyl-2-oxo-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate?
methyl (3aR,6S,7aR)-3-acetyl-6-(4-methylphenyl)sulfinyl-2-oxo-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate has a molecular weight of 597.60 g/mol, XLogP of 0.92, 9 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (3aR,6S,7aR)-3-acetyl-6-(4-methylphenyl)sulfinyl-2-oxo-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate is sourced from PubChem (CID 164666393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).