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[(1S,2S,5R,8S,9S,10S,11R,15R)-9,10,15-trihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl]methyl acetate

PubChem CID: 10092741

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Prediction Swissadme 1.0
Topological Polar Surface Area 113.0
Hydrogen Bond Donor Count 3.0
Inchi Key UDOQTYDWKGQXFY-SVWZQNKLSA-N
Fcsp3 0.8181818181818182
Rotatable Bond Count 3.0
Heavy Atom Count 29.0
Compound Name [(1S,2S,5R,8S,9S,10S,11R,15R)-9,10,15-trihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl]methyl acetate
Prediction Hob Swissadme 1.0
Exact Mass 406.199
Formal Charge 0.0
Monoisotopic Mass 406.199
Isotope Atom Count 0.0
Molecular Complexity 809.0
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 406.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 8.0
Iupac Name [(1S,2S,5R,8S,9S,10S,11R,15R)-9,10,15-trihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl]methyl acetate
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -2.5338450000000017
Inchi InChI=1S/C22H30O7/c1-11-13-4-5-14-20-10-29-22(27,21(14,8-13)17(11)25)18(26)16(20)19(3,7-6-15(20)24)9-28-12(2)23/h13-16,18,24,26-27H,1,4-10H2,2-3H3/t13-,14+,15-,16-,18+,19?,20-,21+,22-/m1/s1
Smiles CC(=O)OCC1(CC[C@H]([C@]23[C@@H]1[C@@H]([C@]([C@]45[C@H]2CC[C@H](C4)C(=C)C5=O)(OC3)O)O)O)C
Xlogp 0.6
Defined Bond Stereocenter Count 0.0
Molecular Formula C22H30O7

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