About 3-butan-2-yl-6-[(3S)-3-hydroxybutan-2-yl]-12-methyl-2,4,11-trioxatricyclo[7.4.0.03,7]trideca-1(9),12-dien-10-one
3-butan-2-yl-6-[(3S)-3-hydroxybutan-2-yl]-12-methyl-2,4,11-trioxatricyclo[7.4.0.03,7]trideca-1(9),12-dien-10-one (PubChem CID 156582700) has the molecular formula C19H28O5
and a molecular weight of 336.43 g/mol. Its IUPAC name is 3-butan-2-yl-6-[(3S)-3-hydroxybutan-2-yl]-12-methyl-2,4,11-trioxatricyclo[7.4.0.03,7]trideca-1(9),12-dien-10-one.
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Frequently Asked Questions
What is the IUPAC name of 3-butan-2-yl-6-[(3S)-3-hydroxybutan-2-yl]-12-methyl-2,4,11-trioxatricyclo[7.4.0.03,7]trideca-1(9),12-dien-10-one?
The IUPAC name of 3-butan-2-yl-6-[(3S)-3-hydroxybutan-2-yl]-12-methyl-2,4,11-trioxatricyclo[7.4.0.03,7]trideca-1(9),12-dien-10-one (CID 156582700) is 3-butan-2-yl-6-[(3S)-3-hydroxybutan-2-yl]-12-methyl-2,4,11-trioxatricyclo[7.4.0.03,7]trideca-1(9),12-dien-10-one.
What is the SMILES notation for 3-butan-2-yl-6-[(3S)-3-hydroxybutan-2-yl]-12-methyl-2,4,11-trioxatricyclo[7.4.0.03,7]trideca-1(9),12-dien-10-one?
The canonical SMILES for 3-butan-2-yl-6-[(3S)-3-hydroxybutan-2-yl]-12-methyl-2,4,11-trioxatricyclo[7.4.0.03,7]trideca-1(9),12-dien-10-one is CCC(C)C12OCC(C(C)[C@H](C)O)C1Cc1c(cc(C)oc1=O)O2.
What is the InChIKey of 3-butan-2-yl-6-[(3S)-3-hydroxybutan-2-yl]-12-methyl-2,4,11-trioxatricyclo[7.4.0.03,7]trideca-1(9),12-dien-10-one?
The InChIKey is KFGVAOTZLKUXAN-UWRIXMGLSA-N. The full InChI is InChI=1S/C19H28O5/c1-6-10(2)19-16(15(9-22-19)12(4)13(5)20)8-14-17(24-19)7-11(3)23-18(14)21/h7,10,12-13,15-16,20H,6,8-9H2,1-5H3/t10?,12?,13-,15?,16?,19?/m0/s1.
What are the key properties of 3-butan-2-yl-6-[(3S)-3-hydroxybutan-2-yl]-12-methyl-2,4,11-trioxatricyclo[7.4.0.03,7]trideca-1(9),12-dien-10-one?
3-butan-2-yl-6-[(3S)-3-hydroxybutan-2-yl]-12-methyl-2,4,11-trioxatricyclo[7.4.0.03,7]trideca-1(9),12-dien-10-one has a molecular weight of 336.43 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-butan-2-yl-6-[(3S)-3-hydroxybutan-2-yl]-12-methyl-2,4,11-trioxatricyclo[7.4.0.03,7]trideca-1(9),12-dien-10-one is sourced from PubChem (CID 156582700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).