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Inulanolide A

PubChem CID: 102004674

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Compound Synonyms Inulanolide A, 888941-86-4, AKOS040734143, FS-7997
Topological Polar Surface Area 125.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 43.0
Isotope Atom Count 0.0
Molecular Complexity 1360.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name [(4R)-4-[(1'S,2'S,3S,4S,4'S,8'R,12'R)-15'-acetyloxy-4-hydroxy-2',6,11'-trimethyl-7'-methylidene-2,6'-dioxospiro[3a,4,7,7a-tetrahydro-1-benzofuran-3,13'-5-oxatetracyclo[10.2.1.01,10.04,8]pentadec-10-ene]-5-yl]pentyl] acetate
Prediction Hob 0.0
Xlogp 2.6
Molecular Formula C34H44O9
Prediction Swissadme 0.0
Inchi Key FPZMKWNKHQRDMW-UNFPQQLUSA-N
Fcsp3 0.7058823529411765
Logs -4.175
Rotatable Bond Count 8.0
Logd 3.018
Compound Name Inulanolide A
Prediction Hob Swissadme 0.0
Exact Mass 596.299
Formal Charge 0.0
Monoisotopic Mass 596.299
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 596.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -4.637045400000003
Inchi InChI=1S/C34H44O9/c1-15(9-8-10-40-20(6)35)26-16(2)11-25-28(29(26)37)34(32(39)43-25)14-33-17(3)12-24-22(18(4)31(38)42-24)13-23(33)19(5)27(34)30(33)41-21(7)36/h15,17,22,24-25,27-30,37H,4,8-14H2,1-3,5-7H3/t15-,17+,22-,24+,25?,27+,28?,29-,30?,33+,34+/m1/s1
Smiles C[C@H]1C[C@H]2[C@H](CC3=C([C@H]4C([C@@]13C[C@@]45C6[C@@H](C(=C(CC6OC5=O)C)[C@H](C)CCCOC(=O)C)O)OC(=O)C)C)C(=C)C(=O)O2
Nring 6.0
Defined Bond Stereocenter Count 0.0

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