[(1S,2R,4S,9S,13R,16R,18R,19R)-18-hydroxy-5,5,9-trimethyl-14-oxo-15,17-dioxapentacyclo[11.5.1.01,10.04,9.016,19]nonadecan-2-yl] butanoate

C24H36O6 — CID 44584708

IUPAC[(1S,2R,4S,9S,13R,16R,18R,19R)-18-hydroxy-5,5,9-trimethyl-14-oxo-15,17-dioxapentacyclo[11.5.1.01,10.04,9.016,19]nonadecan-2-yl] butanoate
SMILESCCCC(=O)O[C@@H]1C[C@H]2C(C)(C)CCC[C@]2(C)C2CC[C@H]3C(=O)O[C@H]4O[C@@H](O)[C@]21[C@H]43
InChIInChI=1S/C24H36O6/c1-5-7-17(25)28-16-12-15-22(2,3)10-6-11-23(15,4)14-9-8-13-18-20(29-19(13)26)30-21(27)24(14,16)18/h13-16,18,20-21,27H,5-12H2,1-4H3/t13-,14?,15+,16-,18+,20+,21-,23-,24-/m1/s1
InChIKeyVDGDSNQYFYXHGB-UMHJJXCQSA-N
MW420.55 g/mol
LogP3.79
Rot. Bonds3

About [(1S,2R,4S,9S,13R,16R,18R,19R)-18-hydroxy-5,5,9-trimethyl-14-oxo-15,17-dioxapentacyclo[11.5.1.01,10.04,9.016,19]nonadecan-2-yl] butanoate

[(1S,2R,4S,9S,13R,16R,18R,19R)-18-hydroxy-5,5,9-trimethyl-14-oxo-15,17-dioxapentacyclo[11.5.1.01,10.04,9.016,19]nonadecan-2-yl] butanoate (PubChem CID 44584708) has the molecular formula C24H36O6 and a molecular weight of 420.55 g/mol. Its IUPAC name is [(1S,2R,4S,9S,13R,16R,18R,19R)-18-hydroxy-5,5,9-trimethyl-14-oxo-15,17-dioxapentacyclo[11.5.1.01,10.04,9.016,19]nonadecan-2-yl] butanoate.

Molecular Properties

Compound Name[(1S,2R,4S,9S,13R,16R,18R,19R)-18-hydroxy-5,5,9-trimethyl-14-oxo-15,17-dioxapentacyclo[11.5.1.01,10.04,9.016,19]nonadecan-2-yl] butanoate
PubChem CID44584708
Molecular FormulaC24H36O6
Molecular Weight420.55 g/mol
Exact Mass420.25
IUPAC Name[(1S,2R,4S,9S,13R,16R,18R,19R)-18-hydroxy-5,5,9-trimethyl-14-oxo-15,17-dioxapentacyclo[11.5.1.01,10.04,9.016,19]nonadecan-2-yl] butanoate
SMILESCCCC(=O)O[C@@H]1C[C@H]2C(C)(C)CCC[C@]2(C)C2CC[C@H]3C(=O)O[C@H]4O[C@@H](O)[C@]21[C@H]43
InChIInChI=1S/C24H36O6/c1-5-7-17(25)28-16-12-15-22(2,3)10-6-11-23(15,4)14-9-8-13-18-20(29-19(13)26)30-21(27)24(14,16)18/h13-16,18,20-21,27H,5-12H2,1-4H3/t13-,14?,15+,16-,18+,20+,21-,23-,24-/m1/s1
InChIKeyVDGDSNQYFYXHGB-UMHJJXCQSA-N
XLogP3.79
TPSA82.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.55
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [(1S,2R,4S,9S,13R,16R,18R,19R)-18-hydroxy-5,5,9-trimethyl-14-oxo-15,17-dioxapentacyclo[11.5.1.01,10.04,9.016,19]nonadecan-2-yl] butanoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(1S,2R,4S,9S,13R,16R,18R,19R)-18-hydroxy-5,5,9-trimethyl-14-oxo-15,17-dioxapentacyclo[11.5.1.01,10.04,9.016,19]nonadecan-2-yl] butanoate?
The IUPAC name of [(1S,2R,4S,9S,13R,16R,18R,19R)-18-hydroxy-5,5,9-trimethyl-14-oxo-15,17-dioxapentacyclo[11.5.1.01,10.04,9.016,19]nonadecan-2-yl] butanoate (CID 44584708) is [(1S,2R,4S,9S,13R,16R,18R,19R)-18-hydroxy-5,5,9-trimethyl-14-oxo-15,17-dioxapentacyclo[11.5.1.01,10.04,9.016,19]nonadecan-2-yl] butanoate.
What is the SMILES notation for [(1S,2R,4S,9S,13R,16R,18R,19R)-18-hydroxy-5,5,9-trimethyl-14-oxo-15,17-dioxapentacyclo[11.5.1.01,10.04,9.016,19]nonadecan-2-yl] butanoate?
The canonical SMILES for [(1S,2R,4S,9S,13R,16R,18R,19R)-18-hydroxy-5,5,9-trimethyl-14-oxo-15,17-dioxapentacyclo[11.5.1.01,10.04,9.016,19]nonadecan-2-yl] butanoate is CCCC(=O)O[C@@H]1C[C@H]2C(C)(C)CCC[C@]2(C)C2CC[C@H]3C(=O)O[C@H]4O[C@@H](O)[C@]21[C@H]43.
What is the InChIKey of [(1S,2R,4S,9S,13R,16R,18R,19R)-18-hydroxy-5,5,9-trimethyl-14-oxo-15,17-dioxapentacyclo[11.5.1.01,10.04,9.016,19]nonadecan-2-yl] butanoate?
The InChIKey is VDGDSNQYFYXHGB-UMHJJXCQSA-N. The full InChI is InChI=1S/C24H36O6/c1-5-7-17(25)28-16-12-15-22(2,3)10-6-11-23(15,4)14-9-8-13-18-20(29-19(13)26)30-21(27)24(14,16)18/h13-16,18,20-21,27H,5-12H2,1-4H3/t13-,14?,15+,16-,18+,20+,21-,23-,24-/m1/s1.
What are the key properties of [(1S,2R,4S,9S,13R,16R,18R,19R)-18-hydroxy-5,5,9-trimethyl-14-oxo-15,17-dioxapentacyclo[11.5.1.01,10.04,9.016,19]nonadecan-2-yl] butanoate?
[(1S,2R,4S,9S,13R,16R,18R,19R)-18-hydroxy-5,5,9-trimethyl-14-oxo-15,17-dioxapentacyclo[11.5.1.01,10.04,9.016,19]nonadecan-2-yl] butanoate has a molecular weight of 420.55 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2R,4S,9S,13R,16R,18R,19R)-18-hydroxy-5,5,9-trimethyl-14-oxo-15,17-dioxapentacyclo[11.5.1.01,10.04,9.016,19]nonadecan-2-yl] butanoate is sourced from PubChem (CID 44584708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).