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Suregadolide C

PubChem CID: 11314049

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Compound Synonyms Suregadolide C, (1S,2R,5R,7S,8R,10R,11S,12S,17R)-10,11,12-Trihydroxy-2,7,14-trimethyl-16-oxapentacyclo[9.7.0.02,8.05,7.013,17]octadec-13-en-15-one, (1S,2R,5R,7S,8R,10R,11S,12S,17R)-10,11,12-trihydroxy-2,7,14-trimethyl-16-oxapentacyclo(9.7.0.02,8.05,7.013,17)octadec-13-en-15-one, 819795-90-9
Topological Polar Surface Area 87.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 700.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (1S,2R,5R,7S,8R,10R,11S,12S,17R)-10,11,12-trihydroxy-2,7,14-trimethyl-16-oxapentacyclo[9.7.0.02,8.05,7.013,17]octadec-13-en-15-one
Prediction Hob 1.0
Xlogp 1.4
Molecular Formula C20H28O5
Prediction Swissadme 0.0
Inchi Key OGQHKGNLUBCRDN-AXZPYZERSA-N
Fcsp3 0.85
Logs -3.384
Rotatable Bond Count 0.0
Logd 2.525
Compound Name Suregadolide C
Prediction Hob Swissadme 0.0
Exact Mass 348.194
Formal Charge 0.0
Monoisotopic Mass 348.194
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 348.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -2.8949218
Inchi InChI=1S/C20H28O5/c1-9-15-11(25-17(9)23)6-13-18(2)5-4-10-8-19(10,3)12(18)7-14(21)20(13,24)16(15)22/h10-14,16,21-22,24H,4-8H2,1-3H3/t10-,11-,12+,13+,14-,16+,18-,19+,20+/m1/s1
Smiles CC1=C2[C@@H](C[C@H]3[C@@]4(CC[C@@H]5C[C@@]5([C@H]4C[C@H]([C@@]3([C@H]2O)O)O)C)C)OC1=O
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Strychnos Nux-Vomica (Plant) Rel Props:Source_db:cmaup_ingredients