[(3S,4R,5R,6S)-2-hydroxy-6-methyl-3,5-bis(phenylmethoxy)oxan-4-yl] acetate

C22H26O6 — CID 14505002

IUPAC[(3S,4R,5R,6S)-2-hydroxy-6-methyl-3,5-bis(phenylmethoxy)oxan-4-yl] acetate
SMILESCC(=O)O[C@@H]1[C@H](OCc2ccccc2)[C@H](C)OC(O)[C@H]1OCc1ccccc1
InChIInChI=1S/C22H26O6/c1-15-19(25-13-17-9-5-3-6-10-17)20(28-16(2)23)21(22(24)27-15)26-14-18-11-7-4-8-12-18/h3-12,15,19-22,24H,13-14H2,1-2H3/t15-,19+,20+,21-,22?/m0/s1
InChIKeyMOIPYFXRBWBCRI-HKOXPDPVSA-N
MW386.44 g/mol
LogP2.83
Rot. Bonds7

About [(3S,4R,5R,6S)-2-hydroxy-6-methyl-3,5-bis(phenylmethoxy)oxan-4-yl] acetate

[(3S,4R,5R,6S)-2-hydroxy-6-methyl-3,5-bis(phenylmethoxy)oxan-4-yl] acetate (PubChem CID 14505002) has the molecular formula C22H26O6 and a molecular weight of 386.44 g/mol. Its IUPAC name is [(3S,4R,5R,6S)-2-hydroxy-6-methyl-3,5-bis(phenylmethoxy)oxan-4-yl] acetate.

Molecular Properties

Compound Name[(3S,4R,5R,6S)-2-hydroxy-6-methyl-3,5-bis(phenylmethoxy)oxan-4-yl] acetate
PubChem CID14505002
Molecular FormulaC22H26O6
Molecular Weight386.44 g/mol
Exact Mass386.17
IUPAC Name[(3S,4R,5R,6S)-2-hydroxy-6-methyl-3,5-bis(phenylmethoxy)oxan-4-yl] acetate
SMILESCC(=O)O[C@@H]1[C@H](OCc2ccccc2)[C@H](C)OC(O)[C@H]1OCc1ccccc1
InChIInChI=1S/C22H26O6/c1-15-19(25-13-17-9-5-3-6-10-17)20(28-16(2)23)21(22(24)27-15)26-14-18-11-7-4-8-12-18/h3-12,15,19-22,24H,13-14H2,1-2H3/t15-,19+,20+,21-,22?/m0/s1
InChIKeyMOIPYFXRBWBCRI-HKOXPDPVSA-N
XLogP2.83
TPSA74.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.44
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [(3S,4R,5R,6S)-2-hydroxy-6-methyl-3,5-bis(phenylmethoxy)oxan-4-yl] acetate?
The IUPAC name of [(3S,4R,5R,6S)-2-hydroxy-6-methyl-3,5-bis(phenylmethoxy)oxan-4-yl] acetate (CID 14505002) is [(3S,4R,5R,6S)-2-hydroxy-6-methyl-3,5-bis(phenylmethoxy)oxan-4-yl] acetate.
What is the SMILES notation for [(3S,4R,5R,6S)-2-hydroxy-6-methyl-3,5-bis(phenylmethoxy)oxan-4-yl] acetate?
The canonical SMILES for [(3S,4R,5R,6S)-2-hydroxy-6-methyl-3,5-bis(phenylmethoxy)oxan-4-yl] acetate is CC(=O)O[C@@H]1[C@H](OCc2ccccc2)[C@H](C)OC(O)[C@H]1OCc1ccccc1.
What is the InChIKey of [(3S,4R,5R,6S)-2-hydroxy-6-methyl-3,5-bis(phenylmethoxy)oxan-4-yl] acetate?
The InChIKey is MOIPYFXRBWBCRI-HKOXPDPVSA-N. The full InChI is InChI=1S/C22H26O6/c1-15-19(25-13-17-9-5-3-6-10-17)20(28-16(2)23)21(22(24)27-15)26-14-18-11-7-4-8-12-18/h3-12,15,19-22,24H,13-14H2,1-2H3/t15-,19+,20+,21-,22?/m0/s1.
What are the key properties of [(3S,4R,5R,6S)-2-hydroxy-6-methyl-3,5-bis(phenylmethoxy)oxan-4-yl] acetate?
[(3S,4R,5R,6S)-2-hydroxy-6-methyl-3,5-bis(phenylmethoxy)oxan-4-yl] acetate has a molecular weight of 386.44 g/mol, XLogP of 2.83, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S,4R,5R,6S)-2-hydroxy-6-methyl-3,5-bis(phenylmethoxy)oxan-4-yl] acetate is sourced from PubChem (CID 14505002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).