(2R,3S,4R,5S,6S)-3-benzyl-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol

C20H24O6 — CID 70189046

IUPAC(2R,3S,4R,5S,6S)-3-benzyl-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol
SMILESOC[C@H]1O[C@H](OCc2ccccc2)[C@@H](O)[C@@H](O)[C@@]1(O)Cc1ccccc1
InChIInChI=1S/C20H24O6/c21-12-16-20(24,11-14-7-3-1-4-8-14)18(23)17(22)19(26-16)25-13-15-9-5-2-6-10-15/h1-10,16-19,21-24H,11-13H2/t16-,17+,18-,19+,20-/m1/s1
InChIKeyZKWGHUZBTCUVJZ-UJMXGEILSA-N
MW360.41 g/mol
LogP0.62
Rot. Bonds6

About (2R,3S,4R,5S,6S)-3-benzyl-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol

(2R,3S,4R,5S,6S)-3-benzyl-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol (PubChem CID 70189046) has the molecular formula C20H24O6 and a molecular weight of 360.41 g/mol. Its IUPAC name is (2R,3S,4R,5S,6S)-3-benzyl-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol.

Molecular Properties

Compound Name(2R,3S,4R,5S,6S)-3-benzyl-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol
PubChem CID70189046
Molecular FormulaC20H24O6
Molecular Weight360.41 g/mol
Exact Mass360.16
IUPAC Name(2R,3S,4R,5S,6S)-3-benzyl-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol
SMILESOC[C@H]1O[C@H](OCc2ccccc2)[C@@H](O)[C@@H](O)[C@@]1(O)Cc1ccccc1
InChIInChI=1S/C20H24O6/c21-12-16-20(24,11-14-7-3-1-4-8-14)18(23)17(22)19(26-16)25-13-15-9-5-2-6-10-15/h1-10,16-19,21-24H,11-13H2/t16-,17+,18-,19+,20-/m1/s1
InChIKeyZKWGHUZBTCUVJZ-UJMXGEILSA-N
XLogP0.62
TPSA99.38 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 50.62
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze (2R,3S,4R,5S,6S)-3-benzyl-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R,3S,4R,5S,6S)-3-benzyl-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol?
The IUPAC name of (2R,3S,4R,5S,6S)-3-benzyl-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol (CID 70189046) is (2R,3S,4R,5S,6S)-3-benzyl-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol.
What is the SMILES notation for (2R,3S,4R,5S,6S)-3-benzyl-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol?
The canonical SMILES for (2R,3S,4R,5S,6S)-3-benzyl-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol is OC[C@H]1O[C@H](OCc2ccccc2)[C@@H](O)[C@@H](O)[C@@]1(O)Cc1ccccc1.
What is the InChIKey of (2R,3S,4R,5S,6S)-3-benzyl-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol?
The InChIKey is ZKWGHUZBTCUVJZ-UJMXGEILSA-N. The full InChI is InChI=1S/C20H24O6/c21-12-16-20(24,11-14-7-3-1-4-8-14)18(23)17(22)19(26-16)25-13-15-9-5-2-6-10-15/h1-10,16-19,21-24H,11-13H2/t16-,17+,18-,19+,20-/m1/s1.
What are the key properties of (2R,3S,4R,5S,6S)-3-benzyl-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol?
(2R,3S,4R,5S,6S)-3-benzyl-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol has a molecular weight of 360.41 g/mol, XLogP of 0.62, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4R,5S,6S)-3-benzyl-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol is sourced from PubChem (CID 70189046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).