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Viscumneoside IV

PubChem CID: 5492426

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Compound Synonyms Viscumneoside IV, 119725-29-0, 3-hydroxy-3-methyl-5-oxo-5-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxochromen-3-yl]oxyoxan-2-yl]methoxy]pentanoic acid, Rhamnazin-3-O-(6''-hydroxymethylglutaryl)glucoside, DTXSID30923091, 5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxo-4H-1-benzopyran-3-yl 6-O-(4-carboxy-3-hydroxy-3-methylbutanoyl)hexopyranoside, Pentanedioic acid, 3-hydroxy-3-methyl-, 6'-ester with 3-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
Prediction Swissadme 0.0
Topological Polar Surface Area 248.0
Hydrogen Bond Donor Count 7.0
Inchi Key ZPMHWGODKDJELN-IFZGUCFQSA-N
Fcsp3 0.4137931034482758
Rotatable Bond Count 12.0
Heavy Atom Count 45.0
Compound Name Viscumneoside IV
Prediction Hob Swissadme 0.0
Exact Mass 636.169
Formal Charge 0.0
Monoisotopic Mass 636.169
Isotope Atom Count 0.0
Molecular Complexity 1110.0
Hydrogen Bond Acceptor Count 16.0
Molecular Weight 636.6
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name 3-hydroxy-3-methyl-5-oxo-5-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxochromen-3-yl]oxyoxan-2-yl]methoxy]pentanoic acid
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -2.911276911111115
Inchi InChI=1S/C29H32O16/c1-29(39,9-19(32)33)10-20(34)42-11-18-22(35)24(37)25(38)28(44-18)45-27-23(36)21-15(31)7-13(40-2)8-17(21)43-26(27)12-4-5-14(30)16(6-12)41-3/h4-8,18,22,24-25,28,30-31,35,37-39H,9-11H2,1-3H3,(H,32,33)/t18-,22-,24+,25-,28+,29?/m1/s1
Smiles CC(CC(=O)O)(CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)OC)C4=CC(=C(C=C4)O)OC)O)O)O)O
Xlogp 0.0
Defined Bond Stereocenter Count 0.0
Molecular Formula C29H32O16

  • 1. Outgoing r'ship FOUND_IN to/from Viscum Album (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Viscum Coloratum (Plant) Rel Props:Source_db:cmaup_ingredients