2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;propan-1-ol

C15H30O12 — CID 174826743

IUPAC2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;propan-1-ol
SMILESCCCO.OCC1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O)C1O
InChIInChI=1S/C12H22O11.C3H8O/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;4H,2-3H2,1H3
InChIKeyGQOGMGJGBLRCOG-UHFFFAOYSA-N
MW402.39 g/mol
LogP-5.01
Rot. Bonds5

About 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;propan-1-ol

2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;propan-1-ol (PubChem CID 174826743) has the molecular formula C15H30O12 and a molecular weight of 402.39 g/mol. Its IUPAC name is 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;propan-1-ol.

Molecular Properties

Compound Name2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;propan-1-ol
PubChem CID174826743
Molecular FormulaC15H30O12
Molecular Weight402.39 g/mol
Exact Mass402.17
IUPAC Name2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;propan-1-ol
SMILESCCCO.OCC1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O)C1O
InChIInChI=1S/C12H22O11.C3H8O/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;4H,2-3H2,1H3
InChIKeyGQOGMGJGBLRCOG-UHFFFAOYSA-N
XLogP-5.01
TPSA209.76 Ų
H-Bond Donors9
H-Bond Acceptors12
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500402.39
LogP ≤ 5-5.01
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1012

Analyze 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;propan-1-ol?
The IUPAC name of 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;propan-1-ol (CID 174826743) is 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;propan-1-ol.
What is the SMILES notation for 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;propan-1-ol?
The canonical SMILES for 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;propan-1-ol is CCCO.OCC1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O)C1O.
What is the InChIKey of 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;propan-1-ol?
The InChIKey is GQOGMGJGBLRCOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O11.C3H8O/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;4H,2-3H2,1H3.
What are the key properties of 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;propan-1-ol?
2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;propan-1-ol has a molecular weight of 402.39 g/mol, XLogP of -5.01, 5 rotatable bonds, 9 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;propan-1-ol is sourced from PubChem (CID 174826743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).