(2R,4R,5R)-5-[(2S,4S,5R)-3-[(2S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxyoxane-2,3,4-triol

C15H26O13 — CID 177095240

IUPAC(2R,4R,5R)-5-[(2S,4S,5R)-3-[(2S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxyoxane-2,3,4-triol
SMILESOC[C@@H]1O[C@@H](OC2[C@H](OC3CO[C@@H](O)C(O)[C@H]3O)OC[C@@H](O)[C@@H]2O)C(O)[C@@H]1O
InChIInChI=1S/C15H26O13/c16-1-5-8(19)11(22)14(26-5)28-12-7(18)4(17)2-25-15(12)27-6-3-24-13(23)10(21)9(6)20/h4-23H,1-3H2/t4-,5+,6?,7+,8-,9+,10?,11?,12?,13-,14+,15+/m1/s1
InChIKeyCHXXNOXMLZFYMC-NQVRUBFTSA-N
MW414.36 g/mol
LogP-5.66
Rot. Bonds5

About (2R,4R,5R)-5-[(2S,4S,5R)-3-[(2S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxyoxane-2,3,4-triol

(2R,4R,5R)-5-[(2S,4S,5R)-3-[(2S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxyoxane-2,3,4-triol (PubChem CID 177095240) has the molecular formula C15H26O13 and a molecular weight of 414.36 g/mol. Its IUPAC name is (2R,4R,5R)-5-[(2S,4S,5R)-3-[(2S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxyoxane-2,3,4-triol.

Molecular Properties

Compound Name(2R,4R,5R)-5-[(2S,4S,5R)-3-[(2S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxyoxane-2,3,4-triol
PubChem CID177095240
Molecular FormulaC15H26O13
Molecular Weight414.36 g/mol
Exact Mass414.14
IUPAC Name(2R,4R,5R)-5-[(2S,4S,5R)-3-[(2S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxyoxane-2,3,4-triol
SMILESOC[C@@H]1O[C@@H](OC2[C@H](OC3CO[C@@H](O)C(O)[C@H]3O)OC[C@@H](O)[C@@H]2O)C(O)[C@@H]1O
InChIInChI=1S/C15H26O13/c16-1-5-8(19)11(22)14(26-5)28-12-7(18)4(17)2-25-15(12)27-6-3-24-13(23)10(21)9(6)20/h4-23H,1-3H2/t4-,5+,6?,7+,8-,9+,10?,11?,12?,13-,14+,15+/m1/s1
InChIKeyCHXXNOXMLZFYMC-NQVRUBFTSA-N
XLogP-5.66
TPSA207.99 Ų
H-Bond Donors8
H-Bond Acceptors13
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500414.36
LogP ≤ 5-5.66
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1013

Analyze (2R,4R,5R)-5-[(2S,4S,5R)-3-[(2S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxyoxane-2,3,4-triol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2R,4R,5R)-5-[(2S,4S,5R)-3-[(2S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxyoxane-2,3,4-triol?
The IUPAC name of (2R,4R,5R)-5-[(2S,4S,5R)-3-[(2S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxyoxane-2,3,4-triol (CID 177095240) is (2R,4R,5R)-5-[(2S,4S,5R)-3-[(2S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxyoxane-2,3,4-triol.
What is the SMILES notation for (2R,4R,5R)-5-[(2S,4S,5R)-3-[(2S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxyoxane-2,3,4-triol?
The canonical SMILES for (2R,4R,5R)-5-[(2S,4S,5R)-3-[(2S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxyoxane-2,3,4-triol is OC[C@@H]1O[C@@H](OC2[C@H](OC3CO[C@@H](O)C(O)[C@H]3O)OC[C@@H](O)[C@@H]2O)C(O)[C@@H]1O.
What is the InChIKey of (2R,4R,5R)-5-[(2S,4S,5R)-3-[(2S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxyoxane-2,3,4-triol?
The InChIKey is CHXXNOXMLZFYMC-NQVRUBFTSA-N. The full InChI is InChI=1S/C15H26O13/c16-1-5-8(19)11(22)14(26-5)28-12-7(18)4(17)2-25-15(12)27-6-3-24-13(23)10(21)9(6)20/h4-23H,1-3H2/t4-,5+,6?,7+,8-,9+,10?,11?,12?,13-,14+,15+/m1/s1.
What are the key properties of (2R,4R,5R)-5-[(2S,4S,5R)-3-[(2S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxyoxane-2,3,4-triol?
(2R,4R,5R)-5-[(2S,4S,5R)-3-[(2S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxyoxane-2,3,4-triol has a molecular weight of 414.36 g/mol, XLogP of -5.66, 5 rotatable bonds, 8 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4R,5R)-5-[(2S,4S,5R)-3-[(2S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxyoxane-2,3,4-triol is sourced from PubChem (CID 177095240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).