[(2S,4S,5R)-2-[(3S,4R,6R)-4-butoxy-5,6-dimethyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-ethyl-4-methyloxolan-3-yl] acetate

C28H44O7 — CID 167680469

IUPAC[(2S,4S,5R)-2-[(3S,4R,6R)-4-butoxy-5,6-dimethyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-ethyl-4-methyloxolan-3-yl] acetate
SMILESCCCCO[C@@H]1C(C)[C@@H](C)OC(COCc2ccccc2)[C@H]1O[C@@H]1O[C@H](CC)[C@H](C)C1OC(C)=O
InChIInChI=1S/C28H44O7/c1-7-9-15-31-25-18(3)20(5)32-24(17-30-16-22-13-11-10-12-14-22)27(25)35-28-26(33-21(6)29)19(4)23(8-2)34-28/h10-14,18-20,23-28H,7-9,15-17H2,1-6H3/t18?,19-,20+,23+,24?,25+,26?,27+,28-/m0/s1
InChIKeyVIVCMACXBJQHQE-LSBYPXJQSA-N
MW492.65 g/mol
LogP4.90
Rot. Bonds12

About [(2S,4S,5R)-2-[(3S,4R,6R)-4-butoxy-5,6-dimethyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-ethyl-4-methyloxolan-3-yl] acetate

[(2S,4S,5R)-2-[(3S,4R,6R)-4-butoxy-5,6-dimethyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-ethyl-4-methyloxolan-3-yl] acetate (PubChem CID 167680469) has the molecular formula C28H44O7 and a molecular weight of 492.65 g/mol. Its IUPAC name is [(2S,4S,5R)-2-[(3S,4R,6R)-4-butoxy-5,6-dimethyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-ethyl-4-methyloxolan-3-yl] acetate.

Molecular Properties

Compound Name[(2S,4S,5R)-2-[(3S,4R,6R)-4-butoxy-5,6-dimethyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-ethyl-4-methyloxolan-3-yl] acetate
PubChem CID167680469
Molecular FormulaC28H44O7
Molecular Weight492.65 g/mol
Exact Mass492.31
IUPAC Name[(2S,4S,5R)-2-[(3S,4R,6R)-4-butoxy-5,6-dimethyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-ethyl-4-methyloxolan-3-yl] acetate
SMILESCCCCO[C@@H]1C(C)[C@@H](C)OC(COCc2ccccc2)[C@H]1O[C@@H]1O[C@H](CC)[C@H](C)C1OC(C)=O
InChIInChI=1S/C28H44O7/c1-7-9-15-31-25-18(3)20(5)32-24(17-30-16-22-13-11-10-12-14-22)27(25)35-28-26(33-21(6)29)19(4)23(8-2)34-28/h10-14,18-20,23-28H,7-9,15-17H2,1-6H3/t18?,19-,20+,23+,24?,25+,26?,27+,28-/m0/s1
InChIKeyVIVCMACXBJQHQE-LSBYPXJQSA-N
XLogP4.90
TPSA72.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.65
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze [(2S,4S,5R)-2-[(3S,4R,6R)-4-butoxy-5,6-dimethyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-ethyl-4-methyloxolan-3-yl] acetate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(2S,4S,5R)-2-[(3S,4R,6R)-4-butoxy-5,6-dimethyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-ethyl-4-methyloxolan-3-yl] acetate?
The IUPAC name of [(2S,4S,5R)-2-[(3S,4R,6R)-4-butoxy-5,6-dimethyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-ethyl-4-methyloxolan-3-yl] acetate (CID 167680469) is [(2S,4S,5R)-2-[(3S,4R,6R)-4-butoxy-5,6-dimethyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-ethyl-4-methyloxolan-3-yl] acetate.
What is the SMILES notation for [(2S,4S,5R)-2-[(3S,4R,6R)-4-butoxy-5,6-dimethyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-ethyl-4-methyloxolan-3-yl] acetate?
The canonical SMILES for [(2S,4S,5R)-2-[(3S,4R,6R)-4-butoxy-5,6-dimethyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-ethyl-4-methyloxolan-3-yl] acetate is CCCCO[C@@H]1C(C)[C@@H](C)OC(COCc2ccccc2)[C@H]1O[C@@H]1O[C@H](CC)[C@H](C)C1OC(C)=O.
What is the InChIKey of [(2S,4S,5R)-2-[(3S,4R,6R)-4-butoxy-5,6-dimethyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-ethyl-4-methyloxolan-3-yl] acetate?
The InChIKey is VIVCMACXBJQHQE-LSBYPXJQSA-N. The full InChI is InChI=1S/C28H44O7/c1-7-9-15-31-25-18(3)20(5)32-24(17-30-16-22-13-11-10-12-14-22)27(25)35-28-26(33-21(6)29)19(4)23(8-2)34-28/h10-14,18-20,23-28H,7-9,15-17H2,1-6H3/t18?,19-,20+,23+,24?,25+,26?,27+,28-/m0/s1.
What are the key properties of [(2S,4S,5R)-2-[(3S,4R,6R)-4-butoxy-5,6-dimethyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-ethyl-4-methyloxolan-3-yl] acetate?
[(2S,4S,5R)-2-[(3S,4R,6R)-4-butoxy-5,6-dimethyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-ethyl-4-methyloxolan-3-yl] acetate has a molecular weight of 492.65 g/mol, XLogP of 4.90, 12 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,4S,5R)-2-[(3S,4R,6R)-4-butoxy-5,6-dimethyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-ethyl-4-methyloxolan-3-yl] acetate is sourced from PubChem (CID 167680469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).