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2-methyl-6-[4,4,9,13,14-pentamethyl-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]heptane-2,3,4,5-tetrol

PubChem CID: 73744219

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Compound Synonyms 75801-95-5
Topological Polar Surface Area 259.0
Hydrogen Bond Donor Count 11.0
Inchi Key WBYJYPOPDKQBQJ-UHFFFAOYSA-N
Rotatable Bond Count 11.0
State Solid
Synonyms Momorcharaside A, Momorcharaside a
Heavy Atom Count 57.0
Compound Name 2-methyl-6-[4,4,9,13,14-pentamethyl-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]heptane-2,3,4,5-tetrol
Kingdom Organic compounds
Description Constituent of Momordica charantia (bitter melon). Momorcharaside A is found in bitter gourd and fruits.
Exact Mass 816.487
Formal Charge 0.0
Monoisotopic Mass 816.487
Isotope Atom Count 0.0
Molecular Complexity 1440.0
Hydrogen Bond Acceptor Count 15.0
Molecular Weight 817.0
Database Name fooddb_chem_all;hmdb_chem_all;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name 2-methyl-6-[4,4,9,13,14-pentamethyl-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]heptane-2,3,4,5-tetrol
Total Atom Stereocenter Count 21.0
Molecular Framework Aliphatic heteropolycyclic compounds
Total Bond Stereocenter Count 0.0
Class Steroids and steroid derivatives
Inchi InChI=1S/C42H72O15/c1-19(27(44)32(49)35(52)39(4,5)53)20-13-14-42(8)25-11-9-21-22(40(25,6)15-16-41(20,42)7)10-12-26(38(21,2)3)57-37-34(51)31(48)29(46)24(56-37)18-54-36-33(50)30(47)28(45)23(17-43)55-36/h9,19-20,22-37,43-53H,10-18H2,1-8H3
Smiles CC(C1CCC2(C1(CCC3(C2CC=C4C3CCC(C4(C)C)OC5C(C(C(C(O5)COC6C(C(C(C(O6)CO)O)O)O)O)O)O)C)C)C)C(C(C(C(C)(C)O)O)O)O
Xlogp 1.0
Superclass Lipids and lipid-like molecules
Defined Bond Stereocenter Count 0.0
Subclass Steroidal glycosides
Taxonomy Direct Parent Cucurbitacin glycosides
Molecular Formula C42H72O15

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