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1,2,8-trihydroxy-6-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one

PubChem CID: 5318137

Connections displayed (default: 10).
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Topological Polar Surface Area 188.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 660.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name 1,2,8-trihydroxy-6-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one
Prediction Hob 0.0
Xlogp -0.5
Molecular Formula C21H22O10
Prediction Swissadme 0.0
Inchi Key HKKOALUTOMGGMT-ZNUYPVJOSA-N
Fcsp3 0.3809523809523809
Logs -2.888
Rotatable Bond Count 3.0
Logd -0.06
Compound Name 1,2,8-trihydroxy-6-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one
Prediction Hob Swissadme 0.0
Exact Mass 434.121
Formal Charge 0.0
Monoisotopic Mass 434.121
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 434.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -2.3193130129032262
Inchi InChI=1S/C21H22O10/c22-5-7-3-9-13(21-20(30)19(29)17(27)12(6-23)31-21)8-1-2-10(24)16(26)15(8)18(28)14(9)11(25)4-7/h1-4,12-13,17,19-27,29-30H,5-6H2/t12-,13?,17-,19+,20-,21+/m1/s1
Smiles C1=CC(=C(C2=C1C(C3=C(C2=O)C(=CC(=C3)CO)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

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