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1-O-Gentiobiosyl-3,7-dimethoxy-8-hydroxyxanthone

PubChem CID: 11972355

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Compound Synonyms 1-O-Gentiobiosyl-3,7-dimethoxy-8-hydroxyxanthone, 487040-33-5, HY-N11545, DA-49189, CS-0649355
Topological Polar Surface Area 244.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 43.0
Isotope Atom Count 0.0
Molecular Complexity 941.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name 1-hydroxy-2,6-dimethoxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyxanthen-9-one
Prediction Hob 0.0
Xlogp -1.2
Molecular Formula C27H32O16
Prediction Swissadme 0.0
Inchi Key MMZOSEKWRIIWQX-ONMHTNRHSA-N
Fcsp3 0.5185185185185185
Logs -3.467
Rotatable Bond Count 8.0
Logd 1.079
Compound Name 1-O-Gentiobiosyl-3,7-dimethoxy-8-hydroxyxanthone
Prediction Hob Swissadme 0.0
Exact Mass 612.169
Formal Charge 0.0
Monoisotopic Mass 612.169
Hydrogen Bond Acceptor Count 16.0
Molecular Weight 612.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -2.934859632558141
Inchi InChI=1S/C27H32O16/c1-37-9-5-12-16(21(32)17-10(40-12)3-4-11(38-2)18(17)29)13(6-9)41-27-25(36)23(34)20(31)15(43-27)8-39-26-24(35)22(33)19(30)14(7-28)42-26/h3-6,14-15,19-20,22-31,33-36H,7-8H2,1-2H3/t14-,15-,19-,20-,22+,23+,24-,25-,26-,27-/m1/s1
Smiles COC1=C(C2=C(C=C1)OC3=C(C2=O)C(=CC(=C3)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O)O
Nring 6.0
Defined Bond Stereocenter Count 0.0

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