(2R)-2-[(2R,5R)-5-[(2R,5R)-5-[(1R)-2-hydroxy-1-(methoxymethoxy)ethyl]oxolan-2-yl]oxolan-2-yl]-2-(methoxymethoxy)ethanol

C16H30O8 — CID 11858859

IUPAC(2R)-2-[(2R,5R)-5-[(2R,5R)-5-[(1R)-2-hydroxy-1-(methoxymethoxy)ethyl]oxolan-2-yl]oxolan-2-yl]-2-(methoxymethoxy)ethanol
SMILESCOCO[C@H](CO)[C@H]1CC[C@H]([C@H]2CC[C@H]([C@@H](CO)OCOC)O2)O1
InChIInChI=1S/C16H30O8/c1-19-9-21-15(7-17)13-5-3-11(23-13)12-4-6-14(24-12)16(8-18)22-10-20-2/h11-18H,3-10H2,1-2H3/t11-,12-,13-,14-,15-,16-/m1/s1
InChIKeyMJSIAFQADZRDAY-VUVWGQCBSA-N
MW350.41 g/mol
LogP0.04
Rot. Bonds11

About (2R)-2-[(2R,5R)-5-[(2R,5R)-5-[(1R)-2-hydroxy-1-(methoxymethoxy)ethyl]oxolan-2-yl]oxolan-2-yl]-2-(methoxymethoxy)ethanol

(2R)-2-[(2R,5R)-5-[(2R,5R)-5-[(1R)-2-hydroxy-1-(methoxymethoxy)ethyl]oxolan-2-yl]oxolan-2-yl]-2-(methoxymethoxy)ethanol (PubChem CID 11858859) has the molecular formula C16H30O8 and a molecular weight of 350.41 g/mol. Its IUPAC name is (2R)-2-[(2R,5R)-5-[(2R,5R)-5-[(1R)-2-hydroxy-1-(methoxymethoxy)ethyl]oxolan-2-yl]oxolan-2-yl]-2-(methoxymethoxy)ethanol.

Molecular Properties

Compound Name(2R)-2-[(2R,5R)-5-[(2R,5R)-5-[(1R)-2-hydroxy-1-(methoxymethoxy)ethyl]oxolan-2-yl]oxolan-2-yl]-2-(methoxymethoxy)ethanol
PubChem CID11858859
Molecular FormulaC16H30O8
Molecular Weight350.41 g/mol
Exact Mass350.19
IUPAC Name(2R)-2-[(2R,5R)-5-[(2R,5R)-5-[(1R)-2-hydroxy-1-(methoxymethoxy)ethyl]oxolan-2-yl]oxolan-2-yl]-2-(methoxymethoxy)ethanol
SMILESCOCO[C@H](CO)[C@H]1CC[C@H]([C@H]2CC[C@H]([C@@H](CO)OCOC)O2)O1
InChIInChI=1S/C16H30O8/c1-19-9-21-15(7-17)13-5-3-11(23-13)12-4-6-14(24-12)16(8-18)22-10-20-2/h11-18H,3-10H2,1-2H3/t11-,12-,13-,14-,15-,16-/m1/s1
InChIKeyMJSIAFQADZRDAY-VUVWGQCBSA-N
XLogP0.04
TPSA95.84 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds11
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.41
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2R,5R)-5-[(2R,5R)-5-[(1R)-2-hydroxy-1-(methoxymethoxy)ethyl]oxolan-2-yl]oxolan-2-yl]-2-(methoxymethoxy)ethanol?
The IUPAC name of (2R)-2-[(2R,5R)-5-[(2R,5R)-5-[(1R)-2-hydroxy-1-(methoxymethoxy)ethyl]oxolan-2-yl]oxolan-2-yl]-2-(methoxymethoxy)ethanol (CID 11858859) is (2R)-2-[(2R,5R)-5-[(2R,5R)-5-[(1R)-2-hydroxy-1-(methoxymethoxy)ethyl]oxolan-2-yl]oxolan-2-yl]-2-(methoxymethoxy)ethanol.
What is the SMILES notation for (2R)-2-[(2R,5R)-5-[(2R,5R)-5-[(1R)-2-hydroxy-1-(methoxymethoxy)ethyl]oxolan-2-yl]oxolan-2-yl]-2-(methoxymethoxy)ethanol?
The canonical SMILES for (2R)-2-[(2R,5R)-5-[(2R,5R)-5-[(1R)-2-hydroxy-1-(methoxymethoxy)ethyl]oxolan-2-yl]oxolan-2-yl]-2-(methoxymethoxy)ethanol is COCO[C@H](CO)[C@H]1CC[C@H]([C@H]2CC[C@H]([C@@H](CO)OCOC)O2)O1.
What is the InChIKey of (2R)-2-[(2R,5R)-5-[(2R,5R)-5-[(1R)-2-hydroxy-1-(methoxymethoxy)ethyl]oxolan-2-yl]oxolan-2-yl]-2-(methoxymethoxy)ethanol?
The InChIKey is MJSIAFQADZRDAY-VUVWGQCBSA-N. The full InChI is InChI=1S/C16H30O8/c1-19-9-21-15(7-17)13-5-3-11(23-13)12-4-6-14(24-12)16(8-18)22-10-20-2/h11-18H,3-10H2,1-2H3/t11-,12-,13-,14-,15-,16-/m1/s1.
What are the key properties of (2R)-2-[(2R,5R)-5-[(2R,5R)-5-[(1R)-2-hydroxy-1-(methoxymethoxy)ethyl]oxolan-2-yl]oxolan-2-yl]-2-(methoxymethoxy)ethanol?
(2R)-2-[(2R,5R)-5-[(2R,5R)-5-[(1R)-2-hydroxy-1-(methoxymethoxy)ethyl]oxolan-2-yl]oxolan-2-yl]-2-(methoxymethoxy)ethanol has a molecular weight of 350.41 g/mol, XLogP of 0.04, 11 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2R,5R)-5-[(2R,5R)-5-[(1R)-2-hydroxy-1-(methoxymethoxy)ethyl]oxolan-2-yl]oxolan-2-yl]-2-(methoxymethoxy)ethanol is sourced from PubChem (CID 11858859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).