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10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbaldehyde

PubChem CID: 14423516

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Compound Synonyms 10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbaldehyde, 3b-Hydroxy-12-oleanen-28-al
Topological Polar Surface Area 37.3
Hydrogen Bond Donor Count 1.0
Inchi Key STHRNDDZYFUIDO-UHFFFAOYSA-N
Rotatable Bond Count 1.0
State Solid
Synonyms 3b-Hydroxy-12-oleanen-28-al, Oleanolic aldehyde
Heavy Atom Count 32.0
Compound Name 10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbaldehyde
Kingdom Organic compounds
Description Found in grapes and olives
Exact Mass 440.365
Formal Charge 0.0
Monoisotopic Mass 440.365
Isotope Atom Count 0.0
Molecular Complexity 838.0
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 440.7
Database Name fooddb_chem_all;hmdb_chem_all;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name 10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbaldehyde
Total Atom Stereocenter Count 8.0
Molecular Framework Aliphatic homopolycyclic compounds
Total Bond Stereocenter Count 0.0
Class Prenol lipids
Inchi InChI=1S/C30H48O2/c1-25(2)14-16-30(19-31)17-15-28(6)20(21(30)18-25)8-9-23-27(5)12-11-24(32)26(3,4)22(27)10-13-29(23,28)7/h8,19,21-24,32H,9-18H2,1-7H3
Smiles CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C=O)C
Xlogp 7.4
Superclass Lipids and lipid-like molecules
Defined Bond Stereocenter Count 0.0
Subclass Triterpenoids
Taxonomy Direct Parent Triterpenoids
Molecular Formula C30H48O2

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