Guttiferone C
3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6-methyl-5,7-bis(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)-1-(5-methyl-2-prop-1-en-2-ylhex-5-enyl)bicyclo[3.3.1]nonane-2,4,9-trione
| Molecular Formula | C43H58O6 |
|---|---|
| Molecular Weight | 670.9 g/mol |
| LogP | 12.6 |
| Topological Polar Surface Area | 112.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 14 |
| Exact Mass | 670.42334 |
| Heavy Atoms | 49 |
| Complexity | 1440.0 |
Chemical Identifiers
| CAS Number | 147687-36-3 |
|---|---|
| SMILES | CC(=CCCC1(C(CC2(C(=O)C(=C(C3=CC(=C(C=C3)O)O)O)C(=O)C1(C2=O)CC=C(C)C)CC(CCC(=C)C)C(=C)C)CC=C(C)C)C)C |
| InChIKey | NFQCORXWZVREFM-UHFFFAOYSA-N |
📖 Product Overview
Guttiferone C (CAS: 147687-36-3) is a chemical compound with molecular formula C43H58O6 and molecular weight 670.9 g/mol. Its IUPAC systematic name is 3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6-methyl-5,7-bis(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)-1-(5-methyl-2-prop-1-en-2-ylhex-5-enyl)bicyclo[3.3.1]nonane-2,4,9-trione.
NFQCORXWZVREFM-UHFFFAOYSA-N.
SMILES: CC(=CCCC1(C(CC2(C(=O)C(=C(C3=CC(=C(C=C3)O)O)O)C(=O)C1(C2=O)CC=C(C)C)CC(CCC(=C)C)C(=C)C)CC=C(C)C)C)C.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for Guttiferone C.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!