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[(1S,2S,4S,5S,6R,7S,9R,10S,11R,13R,14R,15S)-2,4,5,7,10,11-hexaacetyloxy-1-hydroxy-4,12,12,15-tetramethyl-8-methylidene-9-(2-methylpropoxy)-16-oxatricyclo[11.2.1.02,6]hexadecan-14-yl] acetate

PubChem CID: 162819846

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Topological Polar Surface Area 223.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 55.0
Isotope Atom Count 0.0
Molecular Complexity 1550.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 12.0
Iupac Name [(1S,2S,4S,5S,6R,7S,9R,10S,11R,13R,14R,15S)-2,4,5,7,10,11-hexaacetyloxy-1-hydroxy-4,12,12,15-tetramethyl-8-methylidene-9-(2-methylpropoxy)-16-oxatricyclo[11.2.1.02,6]hexadecan-14-yl] acetate
Prediction Hob 1.0
Xlogp 2.3
Molecular Formula C38H56O17
Prediction Swissadme 0.0
Inchi Key MCZNSDJWUTUCQD-CDTCNOQOSA-N
Fcsp3 0.7631578947368421
Logs -4.024
Rotatable Bond Count 17.0
Logd 1.74
Compound Name [(1S,2S,4S,5S,6R,7S,9R,10S,11R,13R,14R,15S)-2,4,5,7,10,11-hexaacetyloxy-1-hydroxy-4,12,12,15-tetramethyl-8-methylidene-9-(2-methylpropoxy)-16-oxatricyclo[11.2.1.02,6]hexadecan-14-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 784.352
Formal Charge 0.0
Monoisotopic Mass 784.352
Hydrogen Bond Acceptor Count 17.0
Molecular Weight 784.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Esol -5.039363800000002
Inchi InChI=1S/C38H56O17/c1-17(2)15-47-29-18(3)28(48-20(5)39)27-32(51-23(8)42)36(14,53-25(10)44)16-37(27,54-26(11)45)38(46)19(4)30(49-21(6)40)34(55-38)35(12,13)33(52-24(9)43)31(29)50-22(7)41/h17,19,27-34,46H,3,15-16H2,1-2,4-14H3/t19-,27+,28+,29+,30+,31-,32-,33-,34-,36-,37-,38-/m0/s1
Smiles C[C@H]1[C@H]([C@H]2C([C@H]([C@H]([C@@H](C(=C)[C@H]([C@@H]3[C@@H]([C@@](C[C@]3([C@]1(O2)O)OC(=O)C)(C)OC(=O)C)OC(=O)C)OC(=O)C)OCC(C)C)OC(=O)C)OC(=O)C)(C)C)OC(=O)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

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