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Euphorbia substance SPr5

PubChem CID: 5459191

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Compound Synonyms NSC640929, 164416-30-2, Euphorbia substance SPr5, DTXSID10420058, NSC-640929, NCI60_013676
Topological Polar Surface Area 184.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 52.0
Isotope Atom Count 0.0
Molecular Complexity 1530.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name [(4S,5S,7R,8S,10R,12S,15R)-2,7,8,12-tetraacetyloxy-5,9,12-trimethyl-16-oxo-4-propanoyloxy-18-oxapentacyclo[7.7.2.01,10.03,7.011,14]octadecan-15-yl] benzoate
Prediction Hob 0.0
Xlogp 3.2
Molecular Formula C38H46O14
Prediction Swissadme 0.0
Inchi Key HVQVEQMVCYOICQ-YDTMFVMDSA-N
Fcsp3 0.6578947368421053
Logs -4.187
Rotatable Bond Count 14.0
Logd 1.907
Compound Name Euphorbia substance SPr5
Prediction Hob Swissadme 0.0
Exact Mass 726.289
Formal Charge 0.0
Monoisotopic Mass 726.289
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 726.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 0.0
Esol -5.529671015384617
Inchi InChI=1S/C38H46O14/c1-9-25(43)49-28-18(2)15-38(52-22(6)42)27(28)32(47-19(3)39)37-17-46-36(8,34(38)48-20(4)40)30(37)26-24(16-35(26,7)51-21(5)41)29(31(37)44)50-33(45)23-13-11-10-12-14-23/h10-14,18,24,26-30,32,34H,9,15-17H2,1-8H3/t18-,24?,26?,27?,28-,29+,30-,32?,34-,35-,36?,37?,38+/m0/s1
Smiles CCC(=O)O[C@H]1[C@H](C[C@]2(C1C(C34COC([C@@H]3C5C(C[C@]5(C)OC(=O)C)[C@H](C4=O)OC(=O)C6=CC=CC=C6)([C@@H]2OC(=O)C)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 Esula (Plant) Rel Props:Source_db:cmaup_ingredients