[(2R,3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-(4-methoxyphenoxy)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate

C21H26O11 — CID 134920287

About [(2R,3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-(4-methoxyphenoxy)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate

[(2R,3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-(4-methoxyphenoxy)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate (PubChem CID 134920287) has the molecular formula C21H26O11 and a molecular weight of 454.43 g/mol. Its IUPAC name is [(2R,3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-(4-methoxyphenoxy)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate.

Molecular Properties

• Compound Name: [(2R,3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-(4-methoxyphenoxy)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate
• PubChem CID: 134920287
• Molecular Formula: C21H26O11
• Molecular Weight: 454.43 g/mol
• Exact Mass: 454.15
• IUPAC Name: [(2R,3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-(4-methoxyphenoxy)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate
• SMILES: COc1ccc(O[C@]2(C)O[C@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3O2)cc1
• InChI: InChI=1S/C21H26O11/c1-11(22)26-10-16-17(27-12(2)23)18(28-13(3)24)19-20(29-16)32-21(4,31-19)30-15-8-6-14(25-5)7-9-15/h6-9,16-20H,10H2,1-5H3/t16-,17-,18+,19-,20-,21+/m1/s1
• InChIKey: DJFZKVRXPYKZEA-RZTRGMPVSA-N
• XLogP: 1.31
• TPSA: 125.05 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 7
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	454.43
LogP ≤ 5	1.31
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [(2R,3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-(4-methoxyphenoxy)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate?

The IUPAC name of [(2R,3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-(4-methoxyphenoxy)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate (CID 134920287) is [(2R,3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-(4-methoxyphenoxy)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate.

What is the SMILES notation for [(2R,3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-(4-methoxyphenoxy)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate?

The canonical SMILES for [(2R,3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-(4-methoxyphenoxy)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate is COc1ccc(O[C@]2(C)O[C@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3O2)cc1.

What is the InChIKey of [(2R,3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-(4-methoxyphenoxy)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate?

The InChIKey is DJFZKVRXPYKZEA-RZTRGMPVSA-N. The full InChI is InChI=1S/C21H26O11/c1-11(22)26-10-16-17(27-12(2)23)18(28-13(3)24)19-20(29-16)32-21(4,31-19)30-15-8-6-14(25-5)7-9-15/h6-9,16-20H,10H2,1-5H3/t16-,17-,18+,19-,20-,21+/m1/s1.

What are the key properties of [(2R,3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-(4-methoxyphenoxy)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate?

[(2R,3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-(4-methoxyphenoxy)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate has a molecular weight of 454.43 g/mol, XLogP of 1.31, 7 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for [(2R,3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-(4-methoxyphenoxy)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate is sourced from PubChem (CID 134920287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).