(3R,4S,5R)-2-[(3R,4R,5R)-4-[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol

C20H34O17 — CID 91846111

IUPAC(3R,4S,5R)-2-[(3R,4R,5R)-4-[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol
SMILESOC[C@@H]1OC(O[C@H]2[C@H](OC3OC[C@@H](O)[C@H](O)[C@H]3O)COC(O[C@@H]3COC(O)[C@H](O)[C@H]3O)[C@@H]2O)[C@H](O)[C@H]1O
InChIInChI=1S/C20H34O17/c21-1-6-10(24)14(28)20(34-6)37-16-8(36-18-13(27)9(23)5(22)2-32-18)4-33-19(15(16)29)35-7-3-31-17(30)12(26)11(7)25/h5-30H,1-4H2/t5-,6+,7-,8-,9+,10+,11+,12-,13-,14-,15-,16+,17?,18?,19?,20?/m1/s1
InChIKeyNZDJRCIXXFUZID-LARHQVFMSA-N
MW546.48 g/mol
LogP-7.19
Rot. Bonds7

About (3R,4S,5R)-2-[(3R,4R,5R)-4-[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol

(3R,4S,5R)-2-[(3R,4R,5R)-4-[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol (PubChem CID 91846111) has the molecular formula C20H34O17 and a molecular weight of 546.48 g/mol. Its IUPAC name is (3R,4S,5R)-2-[(3R,4R,5R)-4-[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol.

Molecular Properties

Compound Name(3R,4S,5R)-2-[(3R,4R,5R)-4-[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol
PubChem CID91846111
Molecular FormulaC20H34O17
Molecular Weight546.48 g/mol
Exact Mass546.18
IUPAC Name(3R,4S,5R)-2-[(3R,4R,5R)-4-[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol
SMILESOC[C@@H]1OC(O[C@H]2[C@H](OC3OC[C@@H](O)[C@H](O)[C@H]3O)COC(O[C@@H]3COC(O)[C@H](O)[C@H]3O)[C@@H]2O)[C@H](O)[C@H]1O
InChIInChI=1S/C20H34O17/c21-1-6-10(24)14(28)20(34-6)37-16-8(36-18-13(27)9(23)5(22)2-32-18)4-33-19(15(16)29)35-7-3-31-17(30)12(26)11(7)25/h5-30H,1-4H2/t5-,6+,7-,8-,9+,10+,11+,12-,13-,14-,15-,16+,17?,18?,19?,20?/m1/s1
InChIKeyNZDJRCIXXFUZID-LARHQVFMSA-N
XLogP-7.19
TPSA266.91 Ų
H-Bond Donors10
H-Bond Acceptors17
Rotatable Bonds7
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 (3R,4S,5R)-2-[(3R,4R,5R)-4-[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (3R,4S,5R)-2-[(3R,4R,5R)-4-[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol?
The IUPAC name of (3R,4S,5R)-2-[(3R,4R,5R)-4-[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol (CID 91846111) is (3R,4S,5R)-2-[(3R,4R,5R)-4-[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol.
What is the SMILES notation for (3R,4S,5R)-2-[(3R,4R,5R)-4-[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol?
The canonical SMILES for (3R,4S,5R)-2-[(3R,4R,5R)-4-[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol is OC[C@@H]1OC(O[C@H]2[C@H](OC3OC[C@@H](O)[C@H](O)[C@H]3O)COC(O[C@@H]3COC(O)[C@H](O)[C@H]3O)[C@@H]2O)[C@H](O)[C@H]1O.
What is the InChIKey of (3R,4S,5R)-2-[(3R,4R,5R)-4-[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol?
The InChIKey is NZDJRCIXXFUZID-LARHQVFMSA-N. The full InChI is InChI=1S/C20H34O17/c21-1-6-10(24)14(28)20(34-6)37-16-8(36-18-13(27)9(23)5(22)2-32-18)4-33-19(15(16)29)35-7-3-31-17(30)12(26)11(7)25/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 (3R,4S,5R)-2-[(3R,4R,5R)-4-[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol?
(3R,4S,5R)-2-[(3R,4R,5R)-4-[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol has a molecular weight of 546.48 g/mol, XLogP of -7.19, 7 rotatable bonds, 10 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S,5R)-2-[(3R,4R,5R)-4-[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol is sourced from PubChem (CID 91846111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).