This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

2-ethenyl-5,7-dihydroxy-1,4b,8,8-tetramethyl-4a,5,6,7,8a,9,10,10a-octahydro-1H-phenanthren-4-one

PubChem CID: 85101333

Connections displayed (default: 10).
Loading graph...

Compound Synonyms phytocassane C
Topological Polar Surface Area 57.5
Hydrogen Bond Donor Count 2.0
Inchi Key YQESGDRIAQDEQE-UHFFFAOYSA-N
Rotatable Bond Count 1.0
Substituent Name Isocopalane diterpenoid, Phenanthrene, Hydrophenanthrene, Cyclic alcohol, Secondary alcohol, Ketone, Hydrocarbon derivative, Organooxygen compound, Carbonyl group, Alcohol, Aliphatic homopolycyclic compound
Synonyms Phytocassane C
Heavy Atom Count 23.0
Compound Name 2-ethenyl-5,7-dihydroxy-1,4b,8,8-tetramethyl-4a,5,6,7,8a,9,10,10a-octahydro-1H-phenanthren-4-one
Kingdom Organic compounds
Description Phytoalexin from Oryza sativa (rice). Phytocassane C is found in cereals and cereal products and rice.
Exact Mass 318.219
Formal Charge 0.0
Monoisotopic Mass 318.219
Isotope Atom Count 0.0
Molecular Complexity 561.0
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 318.4
Database Name fooddb_chem_all;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name 2-ethenyl-5,7-dihydroxy-1,4b,8,8-tetramethyl-4a,5,6,7,8a,9,10,10a-octahydro-1H-phenanthren-4-one
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Class Prenol lipids
Inchi InChI=1S/C20H30O3/c1-6-12-9-14(21)18-13(11(12)2)7-8-15-19(3,4)16(22)10-17(23)20(15,18)5/h6,9,11,13,15-18,22-23H,1,7-8,10H2,2-5H3
Smiles CC1C2CCC3C(C(CC(C3(C2C(=O)C=C1C=C)C)O)O)(C)C
Xlogp 3.3
Superclass Lipids and lipid-like molecules
Defined Bond Stereocenter Count 0.0
Subclass Diterpenoids
Molecular Formula C20H30O3

  • 1. Outgoing r'ship FOUND_IN to/from Oryza Sativa (Plant) Rel Props:Source_db:fooddb_chem_all