[(2R,3R,4S,5S,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl] acetate

C12H22O7 — CID 23253170

IUPAC[(2R,3R,4S,5S,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl] acetate
SMILESCOC[C@H]1O[C@H](OC(C)=O)[C@H](OC)[C@@H](OC)[C@H]1OC
InChIInChI=1S/C12H22O7/c1-7(13)18-12-11(17-5)10(16-4)9(15-3)8(19-12)6-14-2/h8-12H,6H2,1-5H3/t8-,9+,10+,11-,12+/m1/s1
InChIKeyXMEWOWGGNTUINQ-IIRVCBMXSA-N
MW278.30 g/mol
LogP-0.03
Rot. Bonds6

About [(2R,3R,4S,5S,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl] acetate

[(2R,3R,4S,5S,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl] acetate (PubChem CID 23253170) has the molecular formula C12H22O7 and a molecular weight of 278.30 g/mol. Its IUPAC name is [(2R,3R,4S,5S,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl] acetate.

Molecular Properties

Compound Name[(2R,3R,4S,5S,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl] acetate
PubChem CID23253170
Molecular FormulaC12H22O7
Molecular Weight278.30 g/mol
Exact Mass278.14
IUPAC Name[(2R,3R,4S,5S,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl] acetate
SMILESCOC[C@H]1O[C@H](OC(C)=O)[C@H](OC)[C@@H](OC)[C@H]1OC
InChIInChI=1S/C12H22O7/c1-7(13)18-12-11(17-5)10(16-4)9(15-3)8(19-12)6-14-2/h8-12H,6H2,1-5H3/t8-,9+,10+,11-,12+/m1/s1
InChIKeyXMEWOWGGNTUINQ-IIRVCBMXSA-N
XLogP-0.03
TPSA72.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.30
LogP ≤ 5-0.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [(2R,3R,4S,5S,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl] acetate?
The IUPAC name of [(2R,3R,4S,5S,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl] acetate (CID 23253170) is [(2R,3R,4S,5S,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl] acetate.
What is the SMILES notation for [(2R,3R,4S,5S,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl] acetate?
The canonical SMILES for [(2R,3R,4S,5S,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl] acetate is COC[C@H]1O[C@H](OC(C)=O)[C@H](OC)[C@@H](OC)[C@H]1OC.
What is the InChIKey of [(2R,3R,4S,5S,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl] acetate?
The InChIKey is XMEWOWGGNTUINQ-IIRVCBMXSA-N. The full InChI is InChI=1S/C12H22O7/c1-7(13)18-12-11(17-5)10(16-4)9(15-3)8(19-12)6-14-2/h8-12H,6H2,1-5H3/t8-,9+,10+,11-,12+/m1/s1.
What are the key properties of [(2R,3R,4S,5S,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl] acetate?
[(2R,3R,4S,5S,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl] acetate has a molecular weight of 278.30 g/mol, XLogP of -0.03, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3R,4S,5S,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl] acetate is sourced from PubChem (CID 23253170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).