furo[3,2-b]furan;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol

C12H18O8 — CID 23619316

IUPACfuro[3,2-b]furan;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
SMILESOC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO.c1cc2occc2o1
InChIInChI=1S/C6H14O6.C6H4O2/c7-1-3(9)5(11)6(12)4(10)2-8;1-3-7-6-2-4-8-5(1)6/h3-12H,1-2H2;1-4H/t3-,4+,5-,6-;/m1./s1
InChIKeyWSDHDLWRDQREID-VFQQELCFSA-N
MW290.27 g/mol
LogP-1.56
Rot. Bonds5

About furo[3,2-b]furan;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol

furo[3,2-b]furan;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol (PubChem CID 23619316) has the molecular formula C12H18O8 and a molecular weight of 290.27 g/mol. Its IUPAC name is furo[3,2-b]furan;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol.

Molecular Properties

Compound Namefuro[3,2-b]furan;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
PubChem CID23619316
Molecular FormulaC12H18O8
Molecular Weight290.27 g/mol
Exact Mass290.10
IUPAC Namefuro[3,2-b]furan;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
SMILESOC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO.c1cc2occc2o1
InChIInChI=1S/C6H14O6.C6H4O2/c7-1-3(9)5(11)6(12)4(10)2-8;1-3-7-6-2-4-8-5(1)6/h3-12H,1-2H2;1-4H/t3-,4+,5-,6-;/m1./s1
InChIKeyWSDHDLWRDQREID-VFQQELCFSA-N
XLogP-1.56
TPSA147.66 Ų
H-Bond Donors6
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.27
LogP ≤ 5-1.56
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 108

Analyze furo[3,2-b]furan;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol with MolForge

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Related Compounds

(2S,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol;(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
CID 135394797
(2R,5S)-hexane-1,2,3,4,5,6-hexol
CID 88909362
(2R,3S,4S,5R)-hexane-1,2,3,4,5,6-hexol;(2R,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol
CID 87912891
(2R,3R,4R,5S)-7-(furan-2-yl)heptane-1,2,3,4,5,6-hexol
CID 141064125
(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol;methane
CID 155195650
(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol;iron
CID 173421469
CID 87266813
CID 87266813
(3R,5R,6R)-heptane-1,2,3,4,5,6,7-heptol
CID 87483282
CID 158428296
CID 158428296
(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol;zinc
CID 88619828
(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol;methane
CID 159810925
hexane-1,1,2,3,4,5,6-heptol
CID 20721397

Frequently Asked Questions

What is the IUPAC name of furo[3,2-b]furan;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol?
The IUPAC name of furo[3,2-b]furan;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol (CID 23619316) is furo[3,2-b]furan;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol.
What is the SMILES notation for furo[3,2-b]furan;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol?
The canonical SMILES for furo[3,2-b]furan;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol is OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO.c1cc2occc2o1.
What is the InChIKey of furo[3,2-b]furan;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol?
The InChIKey is WSDHDLWRDQREID-VFQQELCFSA-N. The full InChI is InChI=1S/C6H14O6.C6H4O2/c7-1-3(9)5(11)6(12)4(10)2-8;1-3-7-6-2-4-8-5(1)6/h3-12H,1-2H2;1-4H/t3-,4+,5-,6-;/m1./s1.
What are the key properties of furo[3,2-b]furan;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol?
furo[3,2-b]furan;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol has a molecular weight of 290.27 g/mol, XLogP of -1.56, 5 rotatable bonds, 6 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for furo[3,2-b]furan;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol is sourced from PubChem (CID 23619316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).