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Rhmannioside a

PubChem CID: 78407230

Connections displayed (default: 10).
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Compound Synonyms Rehmannioside A, rhmannioside a, 81720-05-0, [(1aS,1balpha,5aalpha,6abeta)-1a,1b,2,5a,6,6a-Hexahydro-6alpha-hydroxy-1abeta-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2alpha-yl]6-O-alpha-D-galactopyranosyl-beta-D-glucopyranoside, 2-(Hydroxymethyl)-6-[[3,4,5-trihydroxy-6-[[5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-10-yl]oxy]oxan-2-yl]methoxy]oxane-3,4,5-triol, DA-67141, PD065096, 2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-[[5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.0^{2,4]dec-7-en-10-yl]oxy]oxan-2-yl]methoxy]oxane-3,4,5-triol
Topological Polar Surface Area 241.0
Hydrogen Bond Donor Count 9.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 814.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-[[5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-10-yl]oxy]oxan-2-yl]methoxy]oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp -5.4
Molecular Formula C21H32O15
Prediction Swissadme 0.0
Inchi Key DTNSOISBYQKHCS-UHFFFAOYSA-N
Fcsp3 0.9047619047619048
Logs 0.109
Rotatable Bond Count 7.0
Logd -1.938
Compound Name Rhmannioside a
Prediction Hob Swissadme 0.0
Exact Mass 524.174
Formal Charge 0.0
Monoisotopic Mass 524.174
Hydrogen Bond Acceptor Count 15.0
Molecular Weight 524.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 16.0
Total Bond Stereocenter Count 0.0
Esol 0.7470735999999991
Inchi InChI=1S/C21H32O15/c22-3-7-11(25)13(27)15(29)19(33-7)32-4-8-12(26)14(28)16(30)20(34-8)35-18-9-6(1-2-31-18)10(24)17-21(9,5-23)36-17/h1-2,6-20,22-30H,3-5H2
Smiles C1=COC(C2C1C(C3C2(O3)CO)O)OC4C(C(C(C(O4)COC5C(C(C(C(O5)CO)O)O)O)O)O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

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