Secondary metabolite: (25S)-camphoratins C Summary Molecular formula: C29H40O6
SMILES: C[C@H](C(=C)CC[C@H](C1CCC2[C@]1(C)CC(=O)C1=C2C(=O)CC2[C@]1(C)CCC(=O)[C@]2(C)O)C)C(=O)O InChI: InChI=1S/C29H40O6/c1-15(17(3)26(33)34)7-8-16(2)18-9-10-19-24-20(30)13-22-27(4,12-11-23(32)29(22,6)35)25(24)21(31)14-28(18,19)5/h16-19,22,35H,1,7-14H2,2-6H3,(H,33,34)/t16-,17-,18?,19?,22?,27+,28-,29-/m1/s1 InChIKey: JIKGKDQSOZSLRY-DESFJTTJSA-N
Chemical classification Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules Class: Steroids and steroid derivatives
Sub class: Bile acids, alcohols and derivatives
Synonymous chemical names: (25s)-camphoratins c
Chemical structure download Physicochemical properties Property name Tool Property value Molecular weight (g/mol) RDKit 484.63 Log P RDKit 4.69 Topological polar surface area (Å2 ) RDKit 108.74 Number of hydrogen bond acceptors RDKit 5 Number of hydrogen bond donors RDKit 2 Number of carbon atoms RDKit 29 Number of heavy atoms RDKit 35 Number of heteroatoms RDKit 6 Number of nitrogen atoms RDKit 0 Number of sulfur atoms RDKit 0 Number of chiral carbon atoms RDKit 8 Stereochemical complexity RDKit 0.28 Number of sp hybridized carbon atoms RDKit 0 Number of sp2 hybridized carbon atoms RDKit 8 Number of sp3 hybridized carbon atoms RDKit 21 Fraction of sp3 hybridized carbon atoms (Fsp3 ) RDKit 0.72 Shape complexity RDKit 0.72 Number of rotatable bonds SwissADME 6 Number of aliphatic carbocycles RDKit 4 Number of aliphatic heterocycles RDKit 0 Number of aliphatic rings RDKit 4 Number of aromatic carbocycles RDKit 0 Number of aromatic heterocycles RDKit 0 Number of aromatic rings RDKit 0 Total number of rings RDKit 4 Number of saturated carbocycles RDKit 2 Number of saturated heterocycles RDKit 0 Number of saturated rings RDKit 2 Number of Smallest Set of Smallest Rings (SSSR) RDKit 4
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