Compound C33H48O7
17-ethyl-6-hydroxy-9-(hydroxymethyl)-3,5,7,11,15-pentamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxononadeca-2,10,12,16,18-pentaenoic acid
| Molecular Formula | C33H48O7 |
|---|---|
| Molecular Weight | 556.7 g/mol |
| LogP | 6.6 |
| Topological Polar Surface Area | 121.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 16 |
| Exact Mass | 556.34 |
| Heavy Atoms | 40 |
| Complexity | 1040.0 |
Chemical Identifiers
| CAS Number | 94664-05-8 |
|---|---|
| SMILES | CCC(=CC(C)CC=CC(=CC(CO)C(=O)C(C)C(C(C)CC(=CC(=O)O)C)O)C)C=CC1C(C=CC(=O)O1)C |
| InChIKey | KZMHNEBMQDBQND-UHFFFAOYSA-N |
📖 Product Overview
Compound C33H48O7 (CAS: 94664-05-8) is a chemical compound with molecular formula C33H48O7 and molecular weight 556.7 g/mol. Its IUPAC systematic name is 17-ethyl-6-hydroxy-9-(hydroxymethyl)-3,5,7,11,15-pentamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxononadeca-2,10,12,16,18-pentaenoic acid.
KZMHNEBMQDBQND-UHFFFAOYSA-N.
SMILES: CCC(=CC(C)CC=CC(=CC(CO)C(=O)C(C)C(C(C)CC(=CC(=O)O)C)O)C)C=CC1C(C=CC(=O)O1)C.
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