(2R,3S,6R)-6-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyethyl]-5-methyl-2-[tri(propan-2-yl)silyloxymethyl]-3,6-dihydro-2H-pyran-3-ol

C24H50O5Si2 — CID 10672201

About (2R,3S,6R)-6-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyethyl]-5-methyl-2-[tri(propan-2-yl)silyloxymethyl]-3,6-dihydro-2H-pyran-3-ol

(2R,3S,6R)-6-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyethyl]-5-methyl-2-[tri(propan-2-yl)silyloxymethyl]-3,6-dihydro-2H-pyran-3-ol (PubChem CID 10672201) has the molecular formula C24H50O5Si2 and a molecular weight of 474.83 g/mol. Its IUPAC name is (2R,3S,6R)-6-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyethyl]-5-methyl-2-[tri(propan-2-yl)silyloxymethyl]-3,6-dihydro-2H-pyran-3-ol.

Molecular Properties

• Compound Name: (2R,3S,6R)-6-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyethyl]-5-methyl-2-[tri(propan-2-yl)silyloxymethyl]-3,6-dihydro-2H-pyran-3-ol
• PubChem CID: 10672201
• Molecular Formula: C24H50O5Si2
• Molecular Weight: 474.83 g/mol
• Exact Mass: 474.32
• IUPAC Name: (2R,3S,6R)-6-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyethyl]-5-methyl-2-[tri(propan-2-yl)silyloxymethyl]-3,6-dihydro-2H-pyran-3-ol
• SMILES: CC1=C[C@H](O)[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)O[C@H]1[C@H](O)CO[Si](C)(C)C(C)(C)C
• InChI: InChI=1S/C24H50O5Si2/c1-16(2)31(17(3)4,18(5)6)28-15-22-20(25)13-19(7)23(29-22)21(26)14-27-30(11,12)24(8,9)10/h13,16-18,20-23,25-26H,14-15H2,1-12H3/t20-,21+,22+,23+/m0/s1
• InChIKey: DTVQUEHDBNITKE-WBADGQHESA-N
• XLogP: 5.64
• TPSA: 68.15 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 10
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	474.83
LogP ≤ 5	5.64
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2R,3S,6R)-6-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyethyl]-5-methyl-2-[tri(propan-2-yl)silyloxymethyl]-3,6-dihydro-2H-pyran-3-ol?

The IUPAC name of (2R,3S,6R)-6-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyethyl]-5-methyl-2-[tri(propan-2-yl)silyloxymethyl]-3,6-dihydro-2H-pyran-3-ol (CID 10672201) is (2R,3S,6R)-6-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyethyl]-5-methyl-2-[tri(propan-2-yl)silyloxymethyl]-3,6-dihydro-2H-pyran-3-ol.

What is the SMILES notation for (2R,3S,6R)-6-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyethyl]-5-methyl-2-[tri(propan-2-yl)silyloxymethyl]-3,6-dihydro-2H-pyran-3-ol?

The canonical SMILES for (2R,3S,6R)-6-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyethyl]-5-methyl-2-[tri(propan-2-yl)silyloxymethyl]-3,6-dihydro-2H-pyran-3-ol is CC1=C[C@H](O)[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)O[C@H]1[C@H](O)CO[Si](C)(C)C(C)(C)C.

What is the InChIKey of (2R,3S,6R)-6-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyethyl]-5-methyl-2-[tri(propan-2-yl)silyloxymethyl]-3,6-dihydro-2H-pyran-3-ol?

The InChIKey is DTVQUEHDBNITKE-WBADGQHESA-N. The full InChI is InChI=1S/C24H50O5Si2/c1-16(2)31(17(3)4,18(5)6)28-15-22-20(25)13-19(7)23(29-22)21(26)14-27-30(11,12)24(8,9)10/h13,16-18,20-23,25-26H,14-15H2,1-12H3/t20-,21+,22+,23+/m0/s1.

What are the key properties of (2R,3S,6R)-6-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyethyl]-5-methyl-2-[tri(propan-2-yl)silyloxymethyl]-3,6-dihydro-2H-pyran-3-ol?

(2R,3S,6R)-6-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyethyl]-5-methyl-2-[tri(propan-2-yl)silyloxymethyl]-3,6-dihydro-2H-pyran-3-ol has a molecular weight of 474.83 g/mol, XLogP of 5.64, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (2R,3S,6R)-6-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyethyl]-5-methyl-2-[tri(propan-2-yl)silyloxymethyl]-3,6-dihydro-2H-pyran-3-ol is sourced from PubChem (CID 10672201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).