(2R,3R,5R)-2-methoxy-5-(trityloxymethyl)oxolan-3-ol

C25H26O4 — CID 178184681

IUPAC(2R,3R,5R)-2-methoxy-5-(trityloxymethyl)oxolan-3-ol
SMILESCO[C@@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)C[C@H]1O
InChIInChI=1S/C25H26O4/c1-27-24-23(26)17-22(29-24)18-28-25(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22-24,26H,17-18H2,1H3/t22-,23-,24-/m1/s1
InChIKeyWHUGCYKXUNXMIL-WXFUMESZSA-N
MW390.48 g/mol
LogP4.12
Rot. Bonds7

About (2R,3R,5R)-2-methoxy-5-(trityloxymethyl)oxolan-3-ol

(2R,3R,5R)-2-methoxy-5-(trityloxymethyl)oxolan-3-ol (PubChem CID 178184681) has the molecular formula C25H26O4 and a molecular weight of 390.48 g/mol. Its IUPAC name is (2R,3R,5R)-2-methoxy-5-(trityloxymethyl)oxolan-3-ol.

Molecular Properties

Compound Name(2R,3R,5R)-2-methoxy-5-(trityloxymethyl)oxolan-3-ol
PubChem CID178184681
Molecular FormulaC25H26O4
Molecular Weight390.48 g/mol
Exact Mass390.18
IUPAC Name(2R,3R,5R)-2-methoxy-5-(trityloxymethyl)oxolan-3-ol
SMILESCO[C@@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)C[C@H]1O
InChIInChI=1S/C25H26O4/c1-27-24-23(26)17-22(29-24)18-28-25(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22-24,26H,17-18H2,1H3/t22-,23-,24-/m1/s1
InChIKeyWHUGCYKXUNXMIL-WXFUMESZSA-N
XLogP4.12
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.48
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

[(2R,3R,5R)-2-methoxy-5-(trityloxymethyl)oxolan-3-yl] benzoate
CID 178184680
2-methoxy-5-(trityloxymethyl)oxolane-3,4-diol
CID 618218
(2S,3R,4S,5R)-2-methoxy-5-(trityloxymethyl)oxolane-3,4-diol
CID 70409526
(2S,3S,5S)-3-fluoro-5-(trityloxymethyl)oxolan-2-ol
CID 14859660
(2R,3R,4S,5R,6R)-2-methoxy-6-(trityloxymethyl)oxane-3,4,5-triol
CID 21139713
(2S,3R,4R,5S,6S)-2-methoxy-6-(trityloxymethyl)oxane-3,4,5-triol
CID 7332588
(2R,3S,4R,6S)-6-methoxy-2-(trityloxymethyl)oxane-3,4-diol
CID 11811858
(2S,3S,5R,6S)-2-methoxy-3,5-dimethyl-6-(trityloxymethyl)oxane
CID 134878021
(2R,3R,4R,5R)-4-fluoro-2-methoxy-5-(trityloxymethyl)oxolan-3-ol
CID 101037426
(1R,2S,4R,5S,6R)-2-methoxy-4-(trityloxymethyl)-3,7-dioxabicyclo[4.1.0]heptan-5-ol
CID 15708619
(2R,6R)-2-methoxy-6-(trityloxymethyl)oxane
CID 56627536
(2S,4S,5R)-5-(trityloxymethyl)oxolane-2,4-diol
CID 171126516

Frequently Asked Questions

What is the IUPAC name of (2R,3R,5R)-2-methoxy-5-(trityloxymethyl)oxolan-3-ol?
The IUPAC name of (2R,3R,5R)-2-methoxy-5-(trityloxymethyl)oxolan-3-ol (CID 178184681) is (2R,3R,5R)-2-methoxy-5-(trityloxymethyl)oxolan-3-ol.
What is the SMILES notation for (2R,3R,5R)-2-methoxy-5-(trityloxymethyl)oxolan-3-ol?
The canonical SMILES for (2R,3R,5R)-2-methoxy-5-(trityloxymethyl)oxolan-3-ol is CO[C@@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)C[C@H]1O.
What is the InChIKey of (2R,3R,5R)-2-methoxy-5-(trityloxymethyl)oxolan-3-ol?
The InChIKey is WHUGCYKXUNXMIL-WXFUMESZSA-N. The full InChI is InChI=1S/C25H26O4/c1-27-24-23(26)17-22(29-24)18-28-25(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22-24,26H,17-18H2,1H3/t22-,23-,24-/m1/s1.
What are the key properties of (2R,3R,5R)-2-methoxy-5-(trityloxymethyl)oxolan-3-ol?
(2R,3R,5R)-2-methoxy-5-(trityloxymethyl)oxolan-3-ol has a molecular weight of 390.48 g/mol, XLogP of 4.12, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,5R)-2-methoxy-5-(trityloxymethyl)oxolan-3-ol is sourced from PubChem (CID 178184681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).