(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2,3,4,5-tetramethyloxane-2,3,4,5-tetrol

C10H20O6 — CID 42552720

IUPAC(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2,3,4,5-tetramethyloxane-2,3,4,5-tetrol
SMILESC[C@@]1(O)[C@@](C)(O)[C@](C)(O)[C@@H](CO)O[C@@]1(C)O
InChIInChI=1S/C10H20O6/c1-7(12)6(5-11)16-10(4,15)9(3,14)8(7,2)13/h6,11-15H,5H2,1-4H3/t6-,7-,8+,9-,10-/m1/s1
InChIKeyNTVWXLJLYSBOSP-HOTMZDKISA-N
MW236.26 g/mol
LogP-1.66
Rot. Bonds1

About (2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2,3,4,5-tetramethyloxane-2,3,4,5-tetrol

(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2,3,4,5-tetramethyloxane-2,3,4,5-tetrol (PubChem CID 42552720) has the molecular formula C10H20O6 and a molecular weight of 236.26 g/mol. Its IUPAC name is (2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2,3,4,5-tetramethyloxane-2,3,4,5-tetrol.

Molecular Properties

Compound Name(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2,3,4,5-tetramethyloxane-2,3,4,5-tetrol
PubChem CID42552720
Molecular FormulaC10H20O6
Molecular Weight236.26 g/mol
Exact Mass236.13
IUPAC Name(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2,3,4,5-tetramethyloxane-2,3,4,5-tetrol
SMILESC[C@@]1(O)[C@@](C)(O)[C@](C)(O)[C@@H](CO)O[C@@]1(C)O
InChIInChI=1S/C10H20O6/c1-7(12)6(5-11)16-10(4,15)9(3,14)8(7,2)13/h6,11-15H,5H2,1-4H3/t6-,7-,8+,9-,10-/m1/s1
InChIKeyNTVWXLJLYSBOSP-HOTMZDKISA-N
XLogP-1.66
TPSA110.38 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.26
LogP ≤ 5-1.66
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2,3,4,5-tetramethyloxane-2,3,4,5-tetrol?
The IUPAC name of (2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2,3,4,5-tetramethyloxane-2,3,4,5-tetrol (CID 42552720) is (2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2,3,4,5-tetramethyloxane-2,3,4,5-tetrol.
What is the SMILES notation for (2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2,3,4,5-tetramethyloxane-2,3,4,5-tetrol?
The canonical SMILES for (2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2,3,4,5-tetramethyloxane-2,3,4,5-tetrol is C[C@@]1(O)[C@@](C)(O)[C@](C)(O)[C@@H](CO)O[C@@]1(C)O.
What is the InChIKey of (2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2,3,4,5-tetramethyloxane-2,3,4,5-tetrol?
The InChIKey is NTVWXLJLYSBOSP-HOTMZDKISA-N. The full InChI is InChI=1S/C10H20O6/c1-7(12)6(5-11)16-10(4,15)9(3,14)8(7,2)13/h6,11-15H,5H2,1-4H3/t6-,7-,8+,9-,10-/m1/s1.
What are the key properties of (2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2,3,4,5-tetramethyloxane-2,3,4,5-tetrol?
(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2,3,4,5-tetramethyloxane-2,3,4,5-tetrol has a molecular weight of 236.26 g/mol, XLogP of -1.66, 1 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2,3,4,5-tetramethyloxane-2,3,4,5-tetrol is sourced from PubChem (CID 42552720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).