2-[(3,4-dihydroxy-2H-pyran-2-yl)oxy]-2H-pyran-3,4-diol

C10H10O7 — CID 70378269

IUPAC2-[(3,4-dihydroxy-2H-pyran-2-yl)oxy]-2H-pyran-3,4-diol
SMILESOC1=C(O)C(OC2OC=CC(O)=C2O)OC=C1
InChIInChI=1S/C10H10O7/c11-5-1-3-15-9(7(5)13)17-10-8(14)6(12)2-4-16-10/h1-4,9-14H
InChIKeyMSXIAKBCFKJLOR-UHFFFAOYSA-N
MW242.18 g/mol
LogP1.40
Rot. Bonds2

About 2-[(3,4-dihydroxy-2H-pyran-2-yl)oxy]-2H-pyran-3,4-diol

2-[(3,4-dihydroxy-2H-pyran-2-yl)oxy]-2H-pyran-3,4-diol (PubChem CID 70378269) has the molecular formula C10H10O7 and a molecular weight of 242.18 g/mol. Its IUPAC name is 2-[(3,4-dihydroxy-2H-pyran-2-yl)oxy]-2H-pyran-3,4-diol.

Molecular Properties

Compound Name2-[(3,4-dihydroxy-2H-pyran-2-yl)oxy]-2H-pyran-3,4-diol
PubChem CID70378269
Molecular FormulaC10H10O7
Molecular Weight242.18 g/mol
Exact Mass242.04
IUPAC Name2-[(3,4-dihydroxy-2H-pyran-2-yl)oxy]-2H-pyran-3,4-diol
SMILESOC1=C(O)C(OC2OC=CC(O)=C2O)OC=C1
InChIInChI=1S/C10H10O7/c11-5-1-3-15-9(7(5)13)17-10-8(14)6(12)2-4-16-10/h1-4,9-14H
InChIKeyMSXIAKBCFKJLOR-UHFFFAOYSA-N
XLogP1.40
TPSA108.61 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.18
LogP ≤ 51.40
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

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Related Compounds

3-(2H-pyran-2-yloxy)propane-1,2-diol
CID 19430042
2-[[6-(1,3-dioxolan-2-yl)-2H-pyran-2-yl]oxy]ethanol
CID 21452258
4-methoxy-2H-pyran-2,3-diol
CID 57055822
2-Pyranyloxy ethanol
CID 66776924
2-[(5,6-dihydroxy-4-methoxy-2H-pyran-2-yl)oxy]-4-methoxy-2H-pyran-5,6-diol
CID 67084747
6-[(3,4,5,6-tetrahydroxy-2H-pyran-2-yl)oxy]-2H-pyran-2,3,4,5-tetrol
CID 67296174
2-[(3,4,5,6-tetrahydroxy-2H-pyran-2-yl)oxy]-2H-pyran-3,4,5,6-tetrol
CID 67296177
2-[2-[2-[2-(2H-pyran-2-yloxy)ethoxy]ethoxy]ethoxy]ethanol
CID 67588712
2H-pyran-2,3,4,6-tetrol
CID 68717687
Pyrano[3,2-d][1,3]dioxine-7,8-diol
CID 69082707
2,4-dimethoxy-2H-pyran-3-ol
CID 69385760
2-ethoxy-2H-pyran-3,4-diol
CID 70378262

Frequently Asked Questions

What is the IUPAC name of 2-[(3,4-dihydroxy-2H-pyran-2-yl)oxy]-2H-pyran-3,4-diol?
The IUPAC name of 2-[(3,4-dihydroxy-2H-pyran-2-yl)oxy]-2H-pyran-3,4-diol (CID 70378269) is 2-[(3,4-dihydroxy-2H-pyran-2-yl)oxy]-2H-pyran-3,4-diol.
What is the SMILES notation for 2-[(3,4-dihydroxy-2H-pyran-2-yl)oxy]-2H-pyran-3,4-diol?
The canonical SMILES for 2-[(3,4-dihydroxy-2H-pyran-2-yl)oxy]-2H-pyran-3,4-diol is OC1=C(O)C(OC2OC=CC(O)=C2O)OC=C1.
What is the InChIKey of 2-[(3,4-dihydroxy-2H-pyran-2-yl)oxy]-2H-pyran-3,4-diol?
The InChIKey is MSXIAKBCFKJLOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O7/c11-5-1-3-15-9(7(5)13)17-10-8(14)6(12)2-4-16-10/h1-4,9-14H.
What are the key properties of 2-[(3,4-dihydroxy-2H-pyran-2-yl)oxy]-2H-pyran-3,4-diol?
2-[(3,4-dihydroxy-2H-pyran-2-yl)oxy]-2H-pyran-3,4-diol has a molecular weight of 242.18 g/mol, XLogP of 1.40, 2 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,4-dihydroxy-2H-pyran-2-yl)oxy]-2H-pyran-3,4-diol is sourced from PubChem (CID 70378269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).