(4R,5R,6R)-4-[(2R,3S,4R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol

C14H26O10 — CID 174061562

IUPAC(4R,5R,6R)-4-[(2R,3S,4R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol
SMILESCO[C@@H]1C(O)C(CO)O[C@H](O[C@H]2C(O)C(CO)O[C@H](C)[C@H]2O)[C@H]1O
InChIInChI=1S/C14H26O10/c1-5-8(17)13(10(19)6(3-15)22-5)24-14-11(20)12(21-2)9(18)7(4-16)23-14/h5-20H,3-4H2,1-2H3/t5-,6?,7?,8-,9?,10?,11+,12-,13-,14-/m1/s1
InChIKeyBDVFUIDMKBFAQT-BRDZTFDISA-N
MW354.35 g/mol
LogP-3.67
Rot. Bonds5

About (4R,5R,6R)-4-[(2R,3S,4R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol

(4R,5R,6R)-4-[(2R,3S,4R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol (PubChem CID 174061562) has the molecular formula C14H26O10 and a molecular weight of 354.35 g/mol. Its IUPAC name is (4R,5R,6R)-4-[(2R,3S,4R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol.

Molecular Properties

Compound Name(4R,5R,6R)-4-[(2R,3S,4R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol
PubChem CID174061562
Molecular FormulaC14H26O10
Molecular Weight354.35 g/mol
Exact Mass354.15
IUPAC Name(4R,5R,6R)-4-[(2R,3S,4R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol
SMILESCO[C@@H]1C(O)C(CO)O[C@H](O[C@H]2C(O)C(CO)O[C@H](C)[C@H]2O)[C@H]1O
InChIInChI=1S/C14H26O10/c1-5-8(17)13(10(19)6(3-15)22-5)24-14-11(20)12(21-2)9(18)7(4-16)23-14/h5-20H,3-4H2,1-2H3/t5-,6?,7?,8-,9?,10?,11+,12-,13-,14-/m1/s1
InChIKeyBDVFUIDMKBFAQT-BRDZTFDISA-N
XLogP-3.67
TPSA158.30 Ų
H-Bond Donors6
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.35
LogP ≤ 5-3.67
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1010

Analyze (4R,5R,6R)-4-[(2R,3S,4R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (4R,5R,6R)-4-[(2R,3S,4R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol?
The IUPAC name of (4R,5R,6R)-4-[(2R,3S,4R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol (CID 174061562) is (4R,5R,6R)-4-[(2R,3S,4R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol.
What is the SMILES notation for (4R,5R,6R)-4-[(2R,3S,4R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol?
The canonical SMILES for (4R,5R,6R)-4-[(2R,3S,4R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol is CO[C@@H]1C(O)C(CO)O[C@H](O[C@H]2C(O)C(CO)O[C@H](C)[C@H]2O)[C@H]1O.
What is the InChIKey of (4R,5R,6R)-4-[(2R,3S,4R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol?
The InChIKey is BDVFUIDMKBFAQT-BRDZTFDISA-N. The full InChI is InChI=1S/C14H26O10/c1-5-8(17)13(10(19)6(3-15)22-5)24-14-11(20)12(21-2)9(18)7(4-16)23-14/h5-20H,3-4H2,1-2H3/t5-,6?,7?,8-,9?,10?,11+,12-,13-,14-/m1/s1.
What are the key properties of (4R,5R,6R)-4-[(2R,3S,4R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol?
(4R,5R,6R)-4-[(2R,3S,4R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol has a molecular weight of 354.35 g/mol, XLogP of -3.67, 5 rotatable bonds, 6 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5R,6R)-4-[(2R,3S,4R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol is sourced from PubChem (CID 174061562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).