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(2S,3R,4S,5S,6R)-2-[7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

PubChem CID: 9939858

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Topological Polar Surface Area 259.0
Hydrogen Bond Donor Count 10.0
Heavy Atom Count 47.0
Isotope Atom Count 0.0
Molecular Complexity 949.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (2S,3R,4S,5S,6R)-2-[7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, chloride
Prediction Hob 0.0
Molecular Formula C29H35ClO17
Prediction Swissadme 0.0
Inchi Key RHKJIVJBQJXLBY-KOGRZZNXSA-N
Fcsp3 0.4827586206896552
Logs -1.703
Rotatable Bond Count 9.0
Logd -0.198
Compound Name (2S,3R,4S,5S,6R)-2-[7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, chloride
Prediction Hob Swissadme 0.0
Exact Mass 690.156
Formal Charge 0.0
Monoisotopic Mass 690.156
Hydrogen Bond Acceptor Count 17.0
Molecular Weight 691.0
Covalent Unit Count 2.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -2.2010318936170234
Inchi InChI=1S/C29H34O17.ClH/c1-40-15-3-10(4-16(41-2)20(15)33)27-17(44-29-26(39)24(37)22(35)19(9-31)46-29)7-12-13(42-27)5-11(32)6-14(12)43-28-25(38)23(36)21(34)18(8-30)45-28, /h3-7,18-19,21-26,28-31,34-39H,8-9H2,1-2H3,(H-,32,33), 1H/t18-,19+,21-,22+,23+,24-,25-,26+,28-,29+, /m1./s1
Smiles COC1=CC(=CC(=C1O)OC)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O[C@@H]5[C@H]([C@@H]([C@H]([C@@H](O5)CO)O)O)O.[Cl-]
Nring 5.0
Defined Bond Stereocenter Count 0.0

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