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(3S,3aR,4S,6Z,10Z,11aR)-4-hydroxy-3-methyl-2-oxo-10-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-6-carbaldehyde

PubChem CID: 162922737

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Topological Polar Surface Area 163.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 719.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (3S,3aR,4S,6Z,10Z,11aR)-4-hydroxy-3-methyl-2-oxo-10-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-6-carbaldehyde
Prediction Hob 0.0
Xlogp -1.6
Molecular Formula C21H30O10
Prediction Swissadme 0.0
Inchi Key VZMMGHGZQILYKR-BNSCXGBZSA-N
Fcsp3 0.7142857142857143
Logs -1.398
Rotatable Bond Count 5.0
Logd -0.103
Compound Name (3S,3aR,4S,6Z,10Z,11aR)-4-hydroxy-3-methyl-2-oxo-10-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-6-carbaldehyde
Prediction Hob Swissadme 0.0
Exact Mass 442.184
Formal Charge 0.0
Monoisotopic Mass 442.184
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 442.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 2.0
Esol -1.2389582000000006
Inchi InChI=1S/C21H30O10/c1-10-16-13(24)5-11(7-22)3-2-4-12(6-14(16)30-20(10)28)9-29-21-19(27)18(26)17(25)15(8-23)31-21/h3,6-7,10,13-19,21,23-27H,2,4-5,8-9H2,1H3/b11-3-,12-6-/t10-,13-,14+,15+,16+,17+,18-,19+,21+/m0/s1
Smiles C[C@H]1[C@@H]2[C@H](C/C(=C/CC/C(=C/[C@H]2OC1=O)/CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)/C=O)O
Nring 3.0
Defined Bond Stereocenter Count 2.0

  • 1. Outgoing r'ship FOUND_IN to/from Origanum Vulgare (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Sonchus Asper (Plant) Rel Props:Source_db:cmaup_ingredients