(2R,4aR,6R,7R,8S,8aR)-6-pent-4-enoxy-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine

C32H36O6 — CID 10255996

About (2R,4aR,6R,7R,8S,8aR)-6-pent-4-enoxy-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine

(2R,4aR,6R,7R,8S,8aR)-6-pent-4-enoxy-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine (PubChem CID 10255996) has the molecular formula C32H36O6 and a molecular weight of 516.63 g/mol. Its IUPAC name is (2R,4aR,6R,7R,8S,8aR)-6-pent-4-enoxy-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine.

Molecular Properties

• Compound Name: (2R,4aR,6R,7R,8S,8aR)-6-pent-4-enoxy-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
• PubChem CID: 10255996
• Molecular Formula: C32H36O6
• Molecular Weight: 516.63 g/mol
• Exact Mass: 516.25
• IUPAC Name: (2R,4aR,6R,7R,8S,8aR)-6-pent-4-enoxy-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
• SMILES: C=CCCCO[C@@H]1O[C@@H]2CO[C@@H](c3ccccc3)O[C@H]2[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
• InChI: InChI=1S/C32H36O6/c1-2-3-13-20-33-32-30(35-22-25-16-9-5-10-17-25)29(34-21-24-14-7-4-8-15-24)28-27(37-32)23-36-31(38-28)26-18-11-6-12-19-26/h2,4-12,14-19,27-32H,1,3,13,20-23H2/t27-,28-,29+,30-,31-,32-/m1/s1
• InChIKey: QMUFCGTVXJXCCR-RJVJZGPBSA-N
• XLogP: 5.98
• TPSA: 55.38 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 12
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	516.63
LogP ≤ 5	5.98
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2R,4aR,6R,7R,8S,8aR)-6-pent-4-enoxy-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine?

The IUPAC name of (2R,4aR,6R,7R,8S,8aR)-6-pent-4-enoxy-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine (CID 10255996) is (2R,4aR,6R,7R,8S,8aR)-6-pent-4-enoxy-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine.

What is the SMILES notation for (2R,4aR,6R,7R,8S,8aR)-6-pent-4-enoxy-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine?

The canonical SMILES for (2R,4aR,6R,7R,8S,8aR)-6-pent-4-enoxy-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine is C=CCCCO[C@@H]1O[C@@H]2CO[C@@H](c3ccccc3)O[C@H]2[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1.

What is the InChIKey of (2R,4aR,6R,7R,8S,8aR)-6-pent-4-enoxy-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine?

The InChIKey is QMUFCGTVXJXCCR-RJVJZGPBSA-N. The full InChI is InChI=1S/C32H36O6/c1-2-3-13-20-33-32-30(35-22-25-16-9-5-10-17-25)29(34-21-24-14-7-4-8-15-24)28-27(37-32)23-36-31(38-28)26-18-11-6-12-19-26/h2,4-12,14-19,27-32H,1,3,13,20-23H2/t27-,28-,29+,30-,31-,32-/m1/s1.

What are the key properties of (2R,4aR,6R,7R,8S,8aR)-6-pent-4-enoxy-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine?

(2R,4aR,6R,7R,8S,8aR)-6-pent-4-enoxy-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine has a molecular weight of 516.63 g/mol, XLogP of 5.98, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (2R,4aR,6R,7R,8S,8aR)-6-pent-4-enoxy-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine is sourced from PubChem (CID 10255996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).