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

C20H34O17 — CID 156616764

IUPAC(2R,3S,4R,5S)-3-[(2S,3R,4R,5R)-5-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxyoxane-2,4,5-triol
SMILESO[C@@H]1[C@@H](O)[C@H](O[C@@H]2CO[C@@H](O[C@@H]3CO[C@@H](O[C@H]4[C@H](O)[C@@H](O)CO[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)OC[C@H]1O
InChIInChI=1S/C20H34O17/c21-5-2-32-18(13(27)9(5)23)35-7-3-33-19(14(28)11(7)25)36-8-4-34-20(15(29)12(8)26)37-16-10(24)6(22)1-31-17(16)30/h5-30H,1-4H2/t5-,6+,7-,8-,9+,10-,11+,12+,13-,14-,15-,16+,17-,18+,19+,20+/m1/s1
InChIKeyOQFUYAATLOFVQC-DTJQWIKISA-N
MW546.48 g/mol
LogP-7.19
Rot. Bonds6

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

(2R,3S,4R,5S)-3-[(2S,3R,4R,5R)-5-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxyoxane-2,4,5-triol (PubChem CID 156616764) has the molecular formula C20H34O17 and a molecular weight of 546.48 g/mol. Its IUPAC name is (2R,3S,4R,5S)-3-[(2S,3R,4R,5R)-5-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxyoxane-2,4,5-triol.

Molecular Properties

Compound Name(2R,3S,4R,5S)-3-[(2S,3R,4R,5R)-5-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxyoxane-2,4,5-triol
PubChem CID156616764
Molecular FormulaC20H34O17
Molecular Weight546.48 g/mol
Exact Mass546.18
IUPAC Name(2R,3S,4R,5S)-3-[(2S,3R,4R,5R)-5-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxyoxane-2,4,5-triol
SMILESO[C@@H]1[C@@H](O)[C@H](O[C@@H]2CO[C@@H](O[C@@H]3CO[C@@H](O[C@H]4[C@H](O)[C@@H](O)CO[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)OC[C@H]1O
InChIInChI=1S/C20H34O17/c21-5-2-32-18(13(27)9(5)23)35-7-3-33-19(14(28)11(7)25)36-8-4-34-20(15(29)12(8)26)37-16-10(24)6(22)1-31-17(16)30/h5-30H,1-4H2/t5-,6+,7-,8-,9+,10-,11+,12+,13-,14-,15-,16+,17-,18+,19+,20+/m1/s1
InChIKeyOQFUYAATLOFVQC-DTJQWIKISA-N
XLogP-7.19
TPSA266.91 Ų
H-Bond Donors10
H-Bond Acceptors17
Rotatable Bonds6
Heavy Atoms37
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500546.48
LogP ≤ 5-7.19
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1017

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

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Frequently Asked Questions

What is the IUPAC name of (2R,3S,4R,5S)-3-[(2S,3R,4R,5R)-5-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxyoxane-2,4,5-triol?
The IUPAC name of (2R,3S,4R,5S)-3-[(2S,3R,4R,5R)-5-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxyoxane-2,4,5-triol (CID 156616764) is (2R,3S,4R,5S)-3-[(2S,3R,4R,5R)-5-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxyoxane-2,4,5-triol.
What is the SMILES notation for (2R,3S,4R,5S)-3-[(2S,3R,4R,5R)-5-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxyoxane-2,4,5-triol?
The canonical SMILES for (2R,3S,4R,5S)-3-[(2S,3R,4R,5R)-5-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxyoxane-2,4,5-triol is O[C@@H]1[C@@H](O)[C@H](O[C@@H]2CO[C@@H](O[C@@H]3CO[C@@H](O[C@H]4[C@H](O)[C@@H](O)CO[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)OC[C@H]1O.
What is the InChIKey of (2R,3S,4R,5S)-3-[(2S,3R,4R,5R)-5-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxyoxane-2,4,5-triol?
The InChIKey is OQFUYAATLOFVQC-DTJQWIKISA-N. The full InChI is InChI=1S/C20H34O17/c21-5-2-32-18(13(27)9(5)23)35-7-3-33-19(14(28)11(7)25)36-8-4-34-20(15(29)12(8)26)37-16-10(24)6(22)1-31-17(16)30/h5-30H,1-4H2/t5-,6+,7-,8-,9+,10-,11+,12+,13-,14-,15-,16+,17-,18+,19+,20+/m1/s1.
What are the key properties of (2R,3S,4R,5S)-3-[(2S,3R,4R,5R)-5-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxyoxane-2,4,5-triol?
(2R,3S,4R,5S)-3-[(2S,3R,4R,5R)-5-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxyoxane-2,4,5-triol has a molecular weight of 546.48 g/mol, XLogP of -7.19, 6 rotatable bonds, 10 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4R,5S)-3-[(2S,3R,4R,5R)-5-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxyoxane-2,4,5-triol is sourced from PubChem (CID 156616764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).