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Schidigerasaponin D5

PubChem CID: 3272925

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Compound Synonyms Schidigerasaponin D5, 2-[4,5-dihydroxy-6-(hydroxymethyl)-2-(5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-yl)oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, 266998-04-3, Timosaponin A3, 41059-79-4, Timosaponin A-III, Timosaponin A-?, CHEBI:196996, LS-15418, DB-050270, B0005-464365
Topological Polar Surface Area 197.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 52.0
Description Constituent of aubergine (Solanum melongena). Melongoside E is found in fruits and eggplant.
Isotope Atom Count 0.0
Molecular Complexity 1270.0
Database Name cmaup_ingredients;fooddb_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 2-[4,5-dihydroxy-6-(hydroxymethyl)-2-(5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-yl)oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob 0.0
Class Steroids and steroid derivatives
Xlogp 3.3
Superclass Lipids and lipid-like molecules
Subclass Steroidal glycosides
Molecular Formula C39H64O13
Prediction Swissadme 0.0
Inchi Key MMTWXUQMLQGAPC-UHFFFAOYSA-N
Fcsp3 1.0
Logs -3.264
Rotatable Bond Count 6.0
Logd 2.379
Synonyms Melongoside E
Substituent Name Steroidal saponin, Polycyclic triterpenoid, Triterpenoid, Spirostane skeleton, O-glycosyl compound, Glycosyl compound, Disaccharide, Oxane, Saccharide, Oxolane, Secondary alcohol, Polyol, 1,2-diol, Oxacycle, Organoheterocyclic compound, Ether, Acetal, Hydrocarbon derivative, Primary alcohol, Organooxygen compound, Alcohol, Aliphatic heteropolycyclic compound
Compound Name Schidigerasaponin D5
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 740.435
Formal Charge 0.0
Monoisotopic Mass 740.435
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 740.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 22.0
Total Bond Stereocenter Count 0.0
Esol -6.116753600000003
Inchi InChI=1S/C39H64O13/c1-18-7-12-39(47-17-18)19(2)28-25(52-39)14-24-22-6-5-20-13-21(8-10-37(20,3)23(22)9-11-38(24,28)4)48-36-34(32(45)30(43)27(16-41)50-36)51-35-33(46)31(44)29(42)26(15-40)49-35/h18-36,40-46H,5-17H2,1-4H3
Smiles CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)C)C)OC1
Nring 8.0
Defined Bond Stereocenter Count 0.0