(2R,4R,5R)-2-[(3S,4S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-6-ethyloxane-3,4,5-triol

C14H26O9 — CID 174153569

IUPAC(2R,4R,5R)-2-[(3S,4S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-6-ethyloxane-3,4,5-triol
SMILESCCC1O[C@H](O[C@@H]2C(CO)OC(C)C(O)[C@@H]2O)C(O)[C@H](O)[C@H]1O
InChIInChI=1S/C14H26O9/c1-3-6-9(17)10(18)12(20)14(22-6)23-13-7(4-15)21-5(2)8(16)11(13)19/h5-20H,3-4H2,1-2H3/t5?,6?,7?,8?,9-,10+,11-,12?,13+,14+/m0/s1
InChIKeyQGXSLGRFZXBWDR-GEKHRVCJSA-N
MW338.35 g/mol
LogP-2.91
Rot. Bonds4

About (2R,4R,5R)-2-[(3S,4S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-6-ethyloxane-3,4,5-triol

(2R,4R,5R)-2-[(3S,4S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-6-ethyloxane-3,4,5-triol (PubChem CID 174153569) has the molecular formula C14H26O9 and a molecular weight of 338.35 g/mol. Its IUPAC name is (2R,4R,5R)-2-[(3S,4S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-6-ethyloxane-3,4,5-triol.

Molecular Properties

Compound Name(2R,4R,5R)-2-[(3S,4S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-6-ethyloxane-3,4,5-triol
PubChem CID174153569
Molecular FormulaC14H26O9
Molecular Weight338.35 g/mol
Exact Mass338.16
IUPAC Name(2R,4R,5R)-2-[(3S,4S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-6-ethyloxane-3,4,5-triol
SMILESCCC1O[C@H](O[C@@H]2C(CO)OC(C)C(O)[C@@H]2O)C(O)[C@H](O)[C@H]1O
InChIInChI=1S/C14H26O9/c1-3-6-9(17)10(18)12(20)14(22-6)23-13-7(4-15)21-5(2)8(16)11(13)19/h5-20H,3-4H2,1-2H3/t5?,6?,7?,8?,9-,10+,11-,12?,13+,14+/m0/s1
InChIKeyQGXSLGRFZXBWDR-GEKHRVCJSA-N
XLogP-2.91
TPSA149.07 Ų
H-Bond Donors6
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.35
LogP ≤ 5-2.91
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 109

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2R,4R,5R)-2-[(3S,4S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-6-ethyloxane-3,4,5-triol?
The IUPAC name of (2R,4R,5R)-2-[(3S,4S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-6-ethyloxane-3,4,5-triol (CID 174153569) is (2R,4R,5R)-2-[(3S,4S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-6-ethyloxane-3,4,5-triol.
What is the SMILES notation for (2R,4R,5R)-2-[(3S,4S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-6-ethyloxane-3,4,5-triol?
The canonical SMILES for (2R,4R,5R)-2-[(3S,4S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-6-ethyloxane-3,4,5-triol is CCC1O[C@H](O[C@@H]2C(CO)OC(C)C(O)[C@@H]2O)C(O)[C@H](O)[C@H]1O.
What is the InChIKey of (2R,4R,5R)-2-[(3S,4S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-6-ethyloxane-3,4,5-triol?
The InChIKey is QGXSLGRFZXBWDR-GEKHRVCJSA-N. The full InChI is InChI=1S/C14H26O9/c1-3-6-9(17)10(18)12(20)14(22-6)23-13-7(4-15)21-5(2)8(16)11(13)19/h5-20H,3-4H2,1-2H3/t5?,6?,7?,8?,9-,10+,11-,12?,13+,14+/m0/s1.
What are the key properties of (2R,4R,5R)-2-[(3S,4S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-6-ethyloxane-3,4,5-triol?
(2R,4R,5R)-2-[(3S,4S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-6-ethyloxane-3,4,5-triol has a molecular weight of 338.35 g/mol, XLogP of -2.91, 4 rotatable bonds, 6 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4R,5R)-2-[(3S,4S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-6-ethyloxane-3,4,5-triol is sourced from PubChem (CID 174153569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).