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Sculponin L

PubChem CID: 46883351

Connections displayed (default: 10).
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Compound Synonyms SCULPONIN L, CHEMBL1081332
Topological Polar Surface Area 107.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 747.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (1S,2S,5S,7R,8S,9R,10S,11R,12R)-7,9,10-trihydroxy-12-(hydroxymethyl)-12-methyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadec-14-en-3-one
Prediction Hob 1.0
Xlogp -1.1
Molecular Formula C20H26O6
Prediction Swissadme 0.0
Inchi Key CUCFNRCZJOPOQI-HGHYNIDZSA-N
Fcsp3 0.75
Logs -3.481
Rotatable Bond Count 1.0
Logd -0.103
Compound Name Sculponin L
Prediction Hob Swissadme 0.0
Exact Mass 362.173
Formal Charge 0.0
Monoisotopic Mass 362.173
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 362.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -1.3217164000000003
Inchi InChI=1S/C20H26O6/c1-10-11-6-12(22)13-18-5-3-4-17(2,8-21)14(18)16(24)20(25,26-9-18)19(13,7-11)15(10)23/h3,5,11,13-16,21,23-25H,1,4,6-9H2,2H3/t11-,13+,14-,15-,16+,17+,18-,19+,20+/m1/s1
Smiles C[C@]1(CC=C[C@]23[C@@H]1[C@@H]([C@@]([C@]45[C@H]2C(=O)C[C@H](C4)C(=C)[C@H]5O)(OC3)O)O)CO
Nring 6.0
Defined Bond Stereocenter Count 0.0

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