(1S,3R,8S,11R,14R)-14-hydroxy-1,8,13,13-tetramethyl-2,5,7,12-tetraoxatricyclo[9.5.0.03,8]hexadecan-6-one

C16H26O6 — CID 134865654

IUPAC(1S,3R,8S,11R,14R)-14-hydroxy-1,8,13,13-tetramethyl-2,5,7,12-tetraoxatricyclo[9.5.0.03,8]hexadecan-6-one
SMILESCC1(C)O[C@@H]2CC[C@]3(C)OC(=O)OC[C@H]3O[C@@]2(C)CC[C@H]1O
InChIInChI=1S/C16H26O6/c1-14(2)10(17)5-7-15(3)11(20-14)6-8-16(4)12(21-15)9-19-13(18)22-16/h10-12,17H,5-9H2,1-4H3/t10-,11-,12-,15+,16+/m1/s1
InChIKeyXBWHKAWXRYTWDK-ZQGUGBBBSA-N
MW314.38 g/mol
LogP2.17
Rot. Bonds

About (1S,3R,8S,11R,14R)-14-hydroxy-1,8,13,13-tetramethyl-2,5,7,12-tetraoxatricyclo[9.5.0.03,8]hexadecan-6-one

(1S,3R,8S,11R,14R)-14-hydroxy-1,8,13,13-tetramethyl-2,5,7,12-tetraoxatricyclo[9.5.0.03,8]hexadecan-6-one (PubChem CID 134865654) has the molecular formula C16H26O6 and a molecular weight of 314.38 g/mol. Its IUPAC name is (1S,3R,8S,11R,14R)-14-hydroxy-1,8,13,13-tetramethyl-2,5,7,12-tetraoxatricyclo[9.5.0.03,8]hexadecan-6-one.

Molecular Properties

Compound Name(1S,3R,8S,11R,14R)-14-hydroxy-1,8,13,13-tetramethyl-2,5,7,12-tetraoxatricyclo[9.5.0.03,8]hexadecan-6-one
PubChem CID134865654
Molecular FormulaC16H26O6
Molecular Weight314.38 g/mol
Exact Mass314.17
IUPAC Name(1S,3R,8S,11R,14R)-14-hydroxy-1,8,13,13-tetramethyl-2,5,7,12-tetraoxatricyclo[9.5.0.03,8]hexadecan-6-one
SMILESCC1(C)O[C@@H]2CC[C@]3(C)OC(=O)OC[C@H]3O[C@@]2(C)CC[C@H]1O
InChIInChI=1S/C16H26O6/c1-14(2)10(17)5-7-15(3)11(20-14)6-8-16(4)12(21-15)9-19-13(18)22-16/h10-12,17H,5-9H2,1-4H3/t10-,11-,12-,15+,16+/m1/s1
InChIKeyXBWHKAWXRYTWDK-ZQGUGBBBSA-N
XLogP2.17
TPSA74.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.38
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (1S,3R,8S,11R,14R)-14-hydroxy-1,8,13,13-tetramethyl-2,5,7,12-tetraoxatricyclo[9.5.0.03,8]hexadecan-6-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1S,3R,8S,11R,14R)-14-hydroxy-1,8,13,13-tetramethyl-2,5,7,12-tetraoxatricyclo[9.5.0.03,8]hexadecan-6-one?
The IUPAC name of (1S,3R,8S,11R,14R)-14-hydroxy-1,8,13,13-tetramethyl-2,5,7,12-tetraoxatricyclo[9.5.0.03,8]hexadecan-6-one (CID 134865654) is (1S,3R,8S,11R,14R)-14-hydroxy-1,8,13,13-tetramethyl-2,5,7,12-tetraoxatricyclo[9.5.0.03,8]hexadecan-6-one.
What is the SMILES notation for (1S,3R,8S,11R,14R)-14-hydroxy-1,8,13,13-tetramethyl-2,5,7,12-tetraoxatricyclo[9.5.0.03,8]hexadecan-6-one?
The canonical SMILES for (1S,3R,8S,11R,14R)-14-hydroxy-1,8,13,13-tetramethyl-2,5,7,12-tetraoxatricyclo[9.5.0.03,8]hexadecan-6-one is CC1(C)O[C@@H]2CC[C@]3(C)OC(=O)OC[C@H]3O[C@@]2(C)CC[C@H]1O.
What is the InChIKey of (1S,3R,8S,11R,14R)-14-hydroxy-1,8,13,13-tetramethyl-2,5,7,12-tetraoxatricyclo[9.5.0.03,8]hexadecan-6-one?
The InChIKey is XBWHKAWXRYTWDK-ZQGUGBBBSA-N. The full InChI is InChI=1S/C16H26O6/c1-14(2)10(17)5-7-15(3)11(20-14)6-8-16(4)12(21-15)9-19-13(18)22-16/h10-12,17H,5-9H2,1-4H3/t10-,11-,12-,15+,16+/m1/s1.
What are the key properties of (1S,3R,8S,11R,14R)-14-hydroxy-1,8,13,13-tetramethyl-2,5,7,12-tetraoxatricyclo[9.5.0.03,8]hexadecan-6-one?
(1S,3R,8S,11R,14R)-14-hydroxy-1,8,13,13-tetramethyl-2,5,7,12-tetraoxatricyclo[9.5.0.03,8]hexadecan-6-one has a molecular weight of 314.38 g/mol, XLogP of 2.17, 0 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,3R,8S,11R,14R)-14-hydroxy-1,8,13,13-tetramethyl-2,5,7,12-tetraoxatricyclo[9.5.0.03,8]hexadecan-6-one is sourced from PubChem (CID 134865654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).