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14-deoxo-3-O-propionyl-5,15-di-O-acetyl-7-O-benzoylmyrsinol-14beta-nicotinoate

PubChem CID: 57390090

Connections displayed (default: 10).
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Compound Synonyms CHEBI:69724, CHEMBL1927841, Q27138068, 14-deoxo-3-O-propionyl-5,15-di-O-acetyl-7-O-benzoylmyrsinol-14beta-nicotinoate
Topological Polar Surface Area 154.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 52.0
Isotope Atom Count 0.0
Molecular Complexity 1470.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1R,2S,3R,4S,5S,7R,8S,9R,10R,11S,14R)-2,7-diacetyloxy-14-benzoyloxy-5,9-dimethyl-4-propanoyloxy-11-prop-1-en-2-yl-16-oxatetracyclo[7.5.2.01,10.03,7]hexadec-12-en-8-yl] pyridine-3-carboxylate
Prediction Hob 0.0
Xlogp 5.6
Molecular Formula C40H45NO11
Prediction Swissadme 0.0
Inchi Key VVOHQWVWQIGHHS-RDCDBEHPSA-N
Fcsp3 0.5
Logs -4.334
Rotatable Bond Count 14.0
Logd 2.475
Compound Name 14-deoxo-3-O-propionyl-5,15-di-O-acetyl-7-O-benzoylmyrsinol-14beta-nicotinoate
Prediction Hob Swissadme 0.0
Exact Mass 715.299
Formal Charge 0.0
Monoisotopic Mass 715.299
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 715.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -7.071604430769231
Inchi InChI=1S/C40H45NO11/c1-8-30(44)50-32-23(4)19-40(52-25(6)43)31(32)34(48-24(5)42)39-21-47-38(7,37(40)51-36(46)27-15-12-18-41-20-27)33(39)28(22(2)3)16-17-29(39)49-35(45)26-13-10-9-11-14-26/h9-18,20,23,28-29,31-34,37H,2,8,19,21H2,1,3-7H3/t23-,28+,29+,31+,32-,33-,34-,37-,38+,39+,40+/m0/s1
Smiles CCC(=O)O[C@H]1[C@H](C[C@]2([C@H]1[C@@H]([C@@]34CO[C@]([C@@H]3[C@H](C=C[C@H]4OC(=O)C5=CC=CC=C5)C(=C)C)([C@@H]2OC(=O)C6=CN=CC=C6)C)OC(=O)C)OC(=O)C)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

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