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[(1'S,2'S,3S,3aR,4'S,8R,8'R,8aR,9aR,12'R)-8-hydroxy-2',5,8a,11'-tetramethyl-7'-methylidene-2,6'-dioxospiro[5,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-3,13'-5-oxatetracyclo[10.2.1.01,10.04,8]pentadec-10-ene]-15'-yl] acetate

PubChem CID: 102106317

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Topological Polar Surface Area 99.1
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 1280.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(1'S,2'S,3S,3aR,4'S,8R,8'R,8aR,9aR,12'R)-8-hydroxy-2',5,8a,11'-tetramethyl-7'-methylidene-2,6'-dioxospiro[5,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-3,13'-5-oxatetracyclo[10.2.1.01,10.04,8]pentadec-10-ene]-15'-yl] acetate
Prediction Hob 0.0
Xlogp 3.3
Molecular Formula C32H40O7
Prediction Swissadme 0.0
Inchi Key ABKBNZZEJVKKNL-ZYKCLWLPSA-N
Fcsp3 0.71875
Logs -5.001
Rotatable Bond Count 2.0
Logd 2.548
Compound Name [(1'S,2'S,3S,3aR,4'S,8R,8'R,8aR,9aR,12'R)-8-hydroxy-2',5,8a,11'-tetramethyl-7'-methylidene-2,6'-dioxospiro[5,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-3,13'-5-oxatetracyclo[10.2.1.01,10.04,8]pentadec-10-ene]-15'-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 536.277
Formal Charge 0.0
Monoisotopic Mass 536.277
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 536.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Esol -5.095423000000003
Inchi InChI=1S/C32H40O7/c1-14-7-8-25(34)30(6)12-24-22(11-20(14)30)32(29(36)39-24)13-31-15(2)9-23-19(16(3)28(35)38-23)10-21(31)17(4)26(32)27(31)37-18(5)33/h11,14-15,19,22-27,34H,3,7-10,12-13H2,1-2,4-6H3/t14?,15-,19+,22-,23-,24+,25+,26-,27?,30+,31-,32-/m0/s1
Smiles C[C@H]1C[C@H]2[C@H](CC3=C([C@H]4C([C@@]13C[C@]45[C@H]6C=C7C(CC[C@H]([C@@]7(C[C@H]6OC5=O)C)O)C)OC(=O)C)C)C(=C)C(=O)O2
Nring 7.0
Defined Bond Stereocenter Count 0.0

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