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10-Hydroxycascaroside C

PubChem CID: 21577053

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Compound Synonyms 10-Hydroxycascaroside C, (10R)-1,10-dihydroxy-3-methyl-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracen-9-one
Topological Polar Surface Area 247.0
Hydrogen Bond Donor Count 10.0
Heavy Atom Count 41.0
Isotope Atom Count 0.0
Molecular Complexity 938.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name (10R)-1,10-dihydroxy-3-methyl-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracen-9-one
Prediction Hob 0.0
Xlogp -1.8
Molecular Formula C27H32O14
Prediction Swissadme 0.0
Inchi Key BHCKOSBGQAWGRY-SNLPYFHTSA-N
Fcsp3 0.5185185185185185
Logs -1.526
Rotatable Bond Count 5.0
Logd -0.497
Compound Name 10-Hydroxycascaroside C
Prediction Hob Swissadme 0.0
Exact Mass 580.179
Formal Charge 0.0
Monoisotopic Mass 580.179
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 580.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -2.217127165853661
Inchi InChI=1S/C27H32O14/c1-9-5-11-16(12(30)6-9)20(33)17-10(27(11,38)25-23(36)21(34)18(31)14(7-28)39-25)3-2-4-13(17)40-26-24(37)22(35)19(32)15(8-29)41-26/h2-6,14-15,18-19,21-26,28-32,34-38H,7-8H2,1H3/t14-,15-,18-,19-,21+,22+,23-,24-,25-,26-,27-/m1/s1
Smiles CC1=CC2=C(C(=C1)O)C(=O)C3=C([C@@]2([C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)C=CC=C3O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

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