(2S,4S,5R)-5-(trityloxymethyl)oxolane-2,4-diol

C24H24O4 — CID 171126516

IUPAC(2S,4S,5R)-5-(trityloxymethyl)oxolane-2,4-diol
SMILESO[C@@H]1C[C@H](O)[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O1
InChIInChI=1S/C24H24O4/c25-21-16-23(26)28-22(21)17-27-24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-23,25-26H,16-17H2/t21-,22+,23-/m0/s1
InChIKeyNATOLZIMRGTGFF-ZRBLBEILSA-N
MW376.45 g/mol
LogP3.46
Rot. Bonds6

About (2S,4S,5R)-5-(trityloxymethyl)oxolane-2,4-diol

(2S,4S,5R)-5-(trityloxymethyl)oxolane-2,4-diol (PubChem CID 171126516) has the molecular formula C24H24O4 and a molecular weight of 376.45 g/mol. Its IUPAC name is (2S,4S,5R)-5-(trityloxymethyl)oxolane-2,4-diol.

Molecular Properties

Compound Name(2S,4S,5R)-5-(trityloxymethyl)oxolane-2,4-diol
PubChem CID171126516
Molecular FormulaC24H24O4
Molecular Weight376.45 g/mol
Exact Mass376.17
IUPAC Name(2S,4S,5R)-5-(trityloxymethyl)oxolane-2,4-diol
SMILESO[C@@H]1C[C@H](O)[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O1
InChIInChI=1S/C24H24O4/c25-21-16-23(26)28-22(21)17-27-24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-23,25-26H,16-17H2/t21-,22+,23-/m0/s1
InChIKeyNATOLZIMRGTGFF-ZRBLBEILSA-N
XLogP3.46
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.45
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(trityloxymethyl)oxan-2-ol
CID 71530577
[(3S)-3-acetyloxy-6-hydroxy-2-(trityloxymethyl)oxan-4-yl] acetate
CID 171125559
CID 89240141
CID 89240141
(2R,3S,4R,6S)-6-methoxy-2-(trityloxymethyl)oxane-3,4-diol
CID 11811858
2-(trityloxymethyl)oxane-3,4,5-triol
CID 73104798
(2S,3R,4R)-2-(trityloxymethyl)oxolane-3,4-diol
CID 101240446
3-(trityloxymethyl)cyclobutan-1-ol
CID 14796870
2-phenyl-3-(trityloxymethyl)oxirane
CID 23443485
(1S,4R)-4-(trityloxymethyl)cyclopent-2-en-1-ol
CID 10021190
2-(trityloxymethyl)oxane-3,4-diol
CID 85275479
(2S,3S,5R,6S)-2-methoxy-3,5-dimethyl-6-(trityloxymethyl)oxane
CID 134878021
(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-pyridin-2-yloxolan-3-ol
CID 46919604

Frequently Asked Questions

What is the IUPAC name of (2S,4S,5R)-5-(trityloxymethyl)oxolane-2,4-diol?
The IUPAC name of (2S,4S,5R)-5-(trityloxymethyl)oxolane-2,4-diol (CID 171126516) is (2S,4S,5R)-5-(trityloxymethyl)oxolane-2,4-diol.
What is the SMILES notation for (2S,4S,5R)-5-(trityloxymethyl)oxolane-2,4-diol?
The canonical SMILES for (2S,4S,5R)-5-(trityloxymethyl)oxolane-2,4-diol is O[C@@H]1C[C@H](O)[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O1.
What is the InChIKey of (2S,4S,5R)-5-(trityloxymethyl)oxolane-2,4-diol?
The InChIKey is NATOLZIMRGTGFF-ZRBLBEILSA-N. The full InChI is InChI=1S/C24H24O4/c25-21-16-23(26)28-22(21)17-27-24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-23,25-26H,16-17H2/t21-,22+,23-/m0/s1.
What are the key properties of (2S,4S,5R)-5-(trityloxymethyl)oxolane-2,4-diol?
(2S,4S,5R)-5-(trityloxymethyl)oxolane-2,4-diol has a molecular weight of 376.45 g/mol, XLogP of 3.46, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4S,5R)-5-(trityloxymethyl)oxolane-2,4-diol is sourced from PubChem (CID 171126516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).