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2-O-E-p-coumaroyl alphitolic acid

PubChem CID: 70697870

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Compound Synonyms 2-O-E-p-coumaroyl alphitolic acid, 2-O-trans-p-Coumaroylalphitolic acid, CHEMBL3736080, CHEBI:65662, HY-N12744, CS-1048679, Q27134144, (2alpha,3beta)-3-hydroxy-2-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}lup-20(29)-en-28-oic acid
Prediction Swissadme 0.0
Topological Polar Surface Area 104.0
Hydrogen Bond Donor Count 3.0
Inchi Key LCHMSLHVXVQJDG-GLDUGTPFSA-N
Fcsp3 0.6923076923076923
Rotatable Bond Count 6.0
Heavy Atom Count 45.0
Compound Name 2-O-E-p-coumaroyl alphitolic acid
Prediction Hob Swissadme 0.0
Exact Mass 618.392
Formal Charge 0.0
Monoisotopic Mass 618.392
Isotope Atom Count 0.0
Molecular Complexity 1230.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 618.8
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 11.0
Iupac Name (1R,3aS,5aR,5bR,7aR,9R,10R,11aR,11bR,13aR,13bR)-9-hydroxy-10-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 1.0
Prediction Hob 0.0
Esol -9.383467666666668
Inchi InChI=1S/C39H54O6/c1-23(2)26-16-19-39(34(43)44)21-20-37(6)27(32(26)39)13-14-30-36(5)22-28(33(42)35(3,4)29(36)17-18-38(30,37)7)45-31(41)15-10-24-8-11-25(40)12-9-24/h8-12,15,26-30,32-33,40,42H,1,13-14,16-22H2,2-7H3,(H,43,44)/b15-10+/t26-,27+,28+,29-,30+,32+,33-,36-,37+,38+,39-/m0/s1
Smiles CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@H]4[C@]([C@@]3(CC2)C)(CC[C@@H]5[C@@]4(C[C@H]([C@@H](C5(C)C)O)OC(=O)/C=C/C6=CC=C(C=C6)O)C)C)C(=O)O
Xlogp 9.5
Defined Bond Stereocenter Count 1.0
Molecular Formula C39H54O6

  • 1. Outgoing r'ship FOUND_IN to/from Ziziphus Jujuba (Plant) Rel Props:Source_db:cmaup_ingredients