About 2-hydroxy-14-[(2-hydroxyphenyl)methyl]-3-methoxy-19-methylhexacyclo[9.7.1.11,8.02,6.07,19.011,15]icos-16-en-5-one
2-hydroxy-14-[(2-hydroxyphenyl)methyl]-3-methoxy-19-methylhexacyclo[9.7.1.11,8.02,6.07,19.011,15]icos-16-en-5-one (PubChem CID 162807002) has the molecular formula C29H36O4
and a molecular weight of 448.60 g/mol. Its IUPAC name is 2-hydroxy-14-[(2-hydroxyphenyl)methyl]-3-methoxy-19-methylhexacyclo[9.7.1.11,8.02,6.07,19.011,15]icos-16-en-5-one.
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Frequently Asked Questions
What is the IUPAC name of 2-hydroxy-14-[(2-hydroxyphenyl)methyl]-3-methoxy-19-methylhexacyclo[9.7.1.11,8.02,6.07,19.011,15]icos-16-en-5-one?
The IUPAC name of 2-hydroxy-14-[(2-hydroxyphenyl)methyl]-3-methoxy-19-methylhexacyclo[9.7.1.11,8.02,6.07,19.011,15]icos-16-en-5-one (CID 162807002) is 2-hydroxy-14-[(2-hydroxyphenyl)methyl]-3-methoxy-19-methylhexacyclo[9.7.1.11,8.02,6.07,19.011,15]icos-16-en-5-one.
What is the SMILES notation for 2-hydroxy-14-[(2-hydroxyphenyl)methyl]-3-methoxy-19-methylhexacyclo[9.7.1.11,8.02,6.07,19.011,15]icos-16-en-5-one?
The canonical SMILES for 2-hydroxy-14-[(2-hydroxyphenyl)methyl]-3-methoxy-19-methylhexacyclo[9.7.1.11,8.02,6.07,19.011,15]icos-16-en-5-one is COC1CC(=O)C2C3C4CCC56CCC(Cc7ccccc7O)C5C=CCC(C4)(C12O)C36C.
What is the InChIKey of 2-hydroxy-14-[(2-hydroxyphenyl)methyl]-3-methoxy-19-methylhexacyclo[9.7.1.11,8.02,6.07,19.011,15]icos-16-en-5-one?
The InChIKey is JUEWPUQGNLHJDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H36O4/c1-26-24-19-10-13-27(26)12-9-17(14-18-6-3-4-8-21(18)30)20(27)7-5-11-28(26,16-19)29(32)23(33-2)15-22(31)25(24)29/h3-8,17,19-20,23-25,30,32H,9-16H2,1-2H3.
What are the key properties of 2-hydroxy-14-[(2-hydroxyphenyl)methyl]-3-methoxy-19-methylhexacyclo[9.7.1.11,8.02,6.07,19.011,15]icos-16-en-5-one?
2-hydroxy-14-[(2-hydroxyphenyl)methyl]-3-methoxy-19-methylhexacyclo[9.7.1.11,8.02,6.07,19.011,15]icos-16-en-5-one has a molecular weight of 448.60 g/mol, XLogP of 4.68, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-14-[(2-hydroxyphenyl)methyl]-3-methoxy-19-methylhexacyclo[9.7.1.11,8.02,6.07,19.011,15]icos-16-en-5-one is sourced from PubChem (CID 162807002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).