(2R,3R,5S)-2-[(2R,3R,5S)-3,5-dihydroxyoxan-2-yl]oxyoxane-3,5-diol

C10H18O7 — CID 177164369

IUPAC(2R,3R,5S)-2-[(2R,3R,5S)-3,5-dihydroxyoxan-2-yl]oxyoxane-3,5-diol
SMILESO[C@@H]1CO[C@H](O[C@H]2OC[C@@H](O)C[C@H]2O)[C@H](O)C1
InChIInChI=1S/C10H18O7/c11-5-1-7(13)9(15-3-5)17-10-8(14)2-6(12)4-16-10/h5-14H,1-4H2/t5-,6-,7+,8+,9+,10+/m0/s1
InChIKeyBPWKHYRDHJRCAX-HQBQHRAMSA-N
MW250.25 g/mol
LogP-2.06
Rot. Bonds2

About (2R,3R,5S)-2-[(2R,3R,5S)-3,5-dihydroxyoxan-2-yl]oxyoxane-3,5-diol

(2R,3R,5S)-2-[(2R,3R,5S)-3,5-dihydroxyoxan-2-yl]oxyoxane-3,5-diol (PubChem CID 177164369) has the molecular formula C10H18O7 and a molecular weight of 250.25 g/mol. Its IUPAC name is (2R,3R,5S)-2-[(2R,3R,5S)-3,5-dihydroxyoxan-2-yl]oxyoxane-3,5-diol.

Molecular Properties

Compound Name(2R,3R,5S)-2-[(2R,3R,5S)-3,5-dihydroxyoxan-2-yl]oxyoxane-3,5-diol
PubChem CID177164369
Molecular FormulaC10H18O7
Molecular Weight250.25 g/mol
Exact Mass250.11
IUPAC Name(2R,3R,5S)-2-[(2R,3R,5S)-3,5-dihydroxyoxan-2-yl]oxyoxane-3,5-diol
SMILESO[C@@H]1CO[C@H](O[C@H]2OC[C@@H](O)C[C@H]2O)[C@H](O)C1
InChIInChI=1S/C10H18O7/c11-5-1-7(13)9(15-3-5)17-10-8(14)2-6(12)4-16-10/h5-14H,1-4H2/t5-,6-,7+,8+,9+,10+/m0/s1
InChIKeyBPWKHYRDHJRCAX-HQBQHRAMSA-N
XLogP-2.06
TPSA108.61 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.25
LogP ≤ 5-2.06
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Analyze (2R,3R,5S)-2-[(2R,3R,5S)-3,5-dihydroxyoxan-2-yl]oxyoxane-3,5-diol with MolForge

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Related Compounds

(2R,3R,5S)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxyoxane-3,5-diol
CID 71070700
2-[3-[(2R)-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-(hydroxymethyl)oxolan-2-yl]oxyoxane-3,5-diol
CID 129199188
(2R,3S,4S,5R)-2-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-3,4,5-triol
CID 156619040
(4S)-oxolane-2,4-diol
CID 16655459
(4S)-4-hydroxyoxolane-2-carboxamide
CID 91612215
(2S,5S)-2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]oxane-3,5-diol
CID 142608640
(2S,3R,5S)-2-ethyloxane-3,5-diol
CID 148598014
N-[(2S,3R,4R,5R,6R)-2-[(2R,3S,4S,5R,6R)-4-[(2R,3R,5S)-3,5-dihydroxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-[(2R,3S,4R,5R,6S)-2,3,5-trihydroxy-6-methyloxan-4-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
CID 102281457
(2S,4S,5S)-2-[4-(2-aminoethyl)phenoxy]-4-[(2S,5S)-3,5-dihydroxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,5-diol
CID 126497808
(2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-4,5-dihydroxy-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl]oxyoxane-3,4,5-triol
CID 156619104
(2R,3R,4S)-2-methoxyoxolane-3,4-diol
CID 14443636
(2R,4R)-4-hydroxyoxolane-2-carboxylic acid
CID 13314189

Frequently Asked Questions

What is the IUPAC name of (2R,3R,5S)-2-[(2R,3R,5S)-3,5-dihydroxyoxan-2-yl]oxyoxane-3,5-diol?
The IUPAC name of (2R,3R,5S)-2-[(2R,3R,5S)-3,5-dihydroxyoxan-2-yl]oxyoxane-3,5-diol (CID 177164369) is (2R,3R,5S)-2-[(2R,3R,5S)-3,5-dihydroxyoxan-2-yl]oxyoxane-3,5-diol.
What is the SMILES notation for (2R,3R,5S)-2-[(2R,3R,5S)-3,5-dihydroxyoxan-2-yl]oxyoxane-3,5-diol?
The canonical SMILES for (2R,3R,5S)-2-[(2R,3R,5S)-3,5-dihydroxyoxan-2-yl]oxyoxane-3,5-diol is O[C@@H]1CO[C@H](O[C@H]2OC[C@@H](O)C[C@H]2O)[C@H](O)C1.
What is the InChIKey of (2R,3R,5S)-2-[(2R,3R,5S)-3,5-dihydroxyoxan-2-yl]oxyoxane-3,5-diol?
The InChIKey is BPWKHYRDHJRCAX-HQBQHRAMSA-N. The full InChI is InChI=1S/C10H18O7/c11-5-1-7(13)9(15-3-5)17-10-8(14)2-6(12)4-16-10/h5-14H,1-4H2/t5-,6-,7+,8+,9+,10+/m0/s1.
What are the key properties of (2R,3R,5S)-2-[(2R,3R,5S)-3,5-dihydroxyoxan-2-yl]oxyoxane-3,5-diol?
(2R,3R,5S)-2-[(2R,3R,5S)-3,5-dihydroxyoxan-2-yl]oxyoxane-3,5-diol has a molecular weight of 250.25 g/mol, XLogP of -2.06, 2 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,5S)-2-[(2R,3R,5S)-3,5-dihydroxyoxan-2-yl]oxyoxane-3,5-diol is sourced from PubChem (CID 177164369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).