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(1R,2S,5S,8R,9R,10S,11S,12R,13R,18R)-9,10,13,18-tetrahydroxy-12-(hydroxymethyl)-12-methyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one

PubChem CID: 145953396

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Compound Synonyms CHEMBL4167494
Topological Polar Surface Area 127.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 738.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (1R,2S,5S,8R,9R,10S,11S,12R,13R,18R)-9,10,13,18-tetrahydroxy-12-(hydroxymethyl)-12-methyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one
Prediction Hob 1.0
Xlogp -0.6
Molecular Formula C20H28O7
Prediction Swissadme 1.0
Inchi Key JGSNHMFCNCWICB-AIRJRBQOSA-N
Fcsp3 0.85
Logs -3.656
Rotatable Bond Count 1.0
Logd -0.228
Compound Name (1R,2S,5S,8R,9R,10S,11S,12R,13R,18R)-9,10,13,18-tetrahydroxy-12-(hydroxymethyl)-12-methyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one
Prediction Hob Swissadme 1.0
Exact Mass 380.184
Formal Charge 0.0
Monoisotopic Mass 380.184
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 380.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -1.7610094000000005
Inchi InChI=1S/C20H28O7/c1-9-10-3-4-11-18-6-5-12(22)17(2,7-21)13(18)16(25)20(26,27-8-18)19(11,14(9)23)15(10)24/h10-13,15-16,21-22,24-26H,1,3-8H2,2H3/t10-,11-,12+,13+,15+,16-,17+,18+,19-,20-/m0/s1
Smiles C[C@]1([C@@H](CC[C@]23[C@@H]1[C@@H]([C@@]([C@]45[C@H]2CC[C@H]([C@H]4O)C(=C)C5=O)(OC3)O)O)O)CO
Nring 6.0
Defined Bond Stereocenter Count 0.0

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