acetic acid;2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol

C14H26O13 — CID 21287822

IUPACacetic acid;2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
SMILESCC(=O)O.OCC1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O)C1O
InChIInChI=1S/C12H22O11.C2H4O2/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;1-2(3)4/h3-20H,1-2H2;1H3,(H,3,4)
InChIKeyJRQOTZAJQMBWJY-UHFFFAOYSA-N
MW402.35 g/mol
LogP-5.31
Rot. Bonds4

About acetic acid;2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol

acetic acid;2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol (PubChem CID 21287822) has the molecular formula C14H26O13 and a molecular weight of 402.35 g/mol. Its IUPAC name is acetic acid;2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol.

Molecular Properties

Compound Nameacetic acid;2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
PubChem CID21287822
Molecular FormulaC14H26O13
Molecular Weight402.35 g/mol
Exact Mass402.14
IUPAC Nameacetic acid;2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
SMILESCC(=O)O.OCC1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O)C1O
InChIInChI=1S/C12H22O11.C2H4O2/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;1-2(3)4/h3-20H,1-2H2;1H3,(H,3,4)
InChIKeyJRQOTZAJQMBWJY-UHFFFAOYSA-N
XLogP-5.31
TPSA226.83 Ų
H-Bond Donors9
H-Bond Acceptors12
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500402.35
LogP ≤ 5-5.31
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1012

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of acetic acid;2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol?
The IUPAC name of acetic acid;2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol (CID 21287822) is acetic acid;2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol.
What is the SMILES notation for acetic acid;2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol?
The canonical SMILES for acetic acid;2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol is CC(=O)O.OCC1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O)C1O.
What is the InChIKey of acetic acid;2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol?
The InChIKey is JRQOTZAJQMBWJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O11.C2H4O2/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;1-2(3)4/h3-20H,1-2H2;1H3,(H,3,4).
What are the key properties of acetic acid;2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol?
acetic acid;2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol has a molecular weight of 402.35 g/mol, XLogP of -5.31, 4 rotatable bonds, 9 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol is sourced from PubChem (CID 21287822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).