(2R,3S,4R,6S)-6-methoxy-2-(trityloxymethyl)oxane-3,4-diol

C26H28O5 — CID 11811858

IUPAC(2R,3S,4R,6S)-6-methoxy-2-(trityloxymethyl)oxane-3,4-diol
SMILESCO[C@@H]1C[C@@H](O)[C@H](O)[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O1
InChIInChI=1S/C26H28O5/c1-29-24-17-22(27)25(28)23(31-24)18-30-26(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22-25,27-28H,17-18H2,1H3/t22-,23-,24+,25+/m1/s1
InChIKeyFXSGDUKYGQQTFV-NGSHPTGOSA-N
MW420.51 g/mol
LogP3.48
Rot. Bonds7

About (2R,3S,4R,6S)-6-methoxy-2-(trityloxymethyl)oxane-3,4-diol

(2R,3S,4R,6S)-6-methoxy-2-(trityloxymethyl)oxane-3,4-diol (PubChem CID 11811858) has the molecular formula C26H28O5 and a molecular weight of 420.51 g/mol. Its IUPAC name is (2R,3S,4R,6S)-6-methoxy-2-(trityloxymethyl)oxane-3,4-diol.

Molecular Properties

Compound Name(2R,3S,4R,6S)-6-methoxy-2-(trityloxymethyl)oxane-3,4-diol
PubChem CID11811858
Molecular FormulaC26H28O5
Molecular Weight420.51 g/mol
Exact Mass420.19
IUPAC Name(2R,3S,4R,6S)-6-methoxy-2-(trityloxymethyl)oxane-3,4-diol
SMILESCO[C@@H]1C[C@@H](O)[C@H](O)[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O1
InChIInChI=1S/C26H28O5/c1-29-24-17-22(27)25(28)23(31-24)18-30-26(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22-25,27-28H,17-18H2,1H3/t22-,23-,24+,25+/m1/s1
InChIKeyFXSGDUKYGQQTFV-NGSHPTGOSA-N
XLogP3.48
TPSA68.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.51
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-methoxy-5-(trityloxymethyl)oxolane-3,4-diol
CID 618218
(2S,3R,4S,5R)-2-methoxy-5-(trityloxymethyl)oxolane-3,4-diol
CID 70409526
(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
(2S,3R)-3-azido-5-methoxy-2-(trityloxymethyl)oxolane
CID 23251731
(1R,2S,4R,5S,6R)-2-methoxy-4-(trityloxymethyl)-3,7-dioxabicyclo[4.1.0]heptan-5-ol
CID 15708619
(2S,3R,4R)-2-(trityloxymethyl)oxolane-3,4-diol
CID 101240446
(2S,4S,5R)-5-(trityloxymethyl)oxolane-2,4-diol
CID 171126516
(2R,3R,4R,5R)-4-fluoro-2-methoxy-5-(trityloxymethyl)oxolan-3-ol
CID 101037426
(2S,3R,4S,5R)-2-methoxy-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolane-3,4-diol
CID 102329501
(2R,3R,4S,5R,6S)-6-methoxy-4,5-bis(phenylmethoxy)-2-(trityloxymethyl)oxan-3-ol
CID 11734771
(2R,3R,5R)-2-methoxy-5-(trityloxymethyl)oxolan-3-ol
CID 178184681

Frequently Asked Questions

What is the IUPAC name of (2R,3S,4R,6S)-6-methoxy-2-(trityloxymethyl)oxane-3,4-diol?
The IUPAC name of (2R,3S,4R,6S)-6-methoxy-2-(trityloxymethyl)oxane-3,4-diol (CID 11811858) is (2R,3S,4R,6S)-6-methoxy-2-(trityloxymethyl)oxane-3,4-diol.
What is the SMILES notation for (2R,3S,4R,6S)-6-methoxy-2-(trityloxymethyl)oxane-3,4-diol?
The canonical SMILES for (2R,3S,4R,6S)-6-methoxy-2-(trityloxymethyl)oxane-3,4-diol is CO[C@@H]1C[C@@H](O)[C@H](O)[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O1.
What is the InChIKey of (2R,3S,4R,6S)-6-methoxy-2-(trityloxymethyl)oxane-3,4-diol?
The InChIKey is FXSGDUKYGQQTFV-NGSHPTGOSA-N. The full InChI is InChI=1S/C26H28O5/c1-29-24-17-22(27)25(28)23(31-24)18-30-26(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22-25,27-28H,17-18H2,1H3/t22-,23-,24+,25+/m1/s1.
What are the key properties of (2R,3S,4R,6S)-6-methoxy-2-(trityloxymethyl)oxane-3,4-diol?
(2R,3S,4R,6S)-6-methoxy-2-(trityloxymethyl)oxane-3,4-diol has a molecular weight of 420.51 g/mol, XLogP of 3.48, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4R,6S)-6-methoxy-2-(trityloxymethyl)oxane-3,4-diol is sourced from PubChem (CID 11811858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).