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(1R,4aS,6S,7aS)-1-[(2S,3R,4S,5S,6R)-6-(benzoyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-6-hydroxy-7-methylidene-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid

PubChem CID: 162923596

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Topological Polar Surface Area 172.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 820.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (1R,4aS,6S,7aS)-1-[(2S,3R,4S,5S,6R)-6-(benzoyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-6-hydroxy-7-methylidene-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid
Prediction Hob 0.0
Xlogp -0.8
Molecular Formula C23H26O11
Prediction Swissadme 0.0
Inchi Key YNPRPYLCRQBHMQ-KESSXFHCSA-N
Fcsp3 0.4782608695652174
Logs -2.191
Rotatable Bond Count 7.0
Logd 0.415
Compound Name (1R,4aS,6S,7aS)-1-[(2S,3R,4S,5S,6R)-6-(benzoyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-6-hydroxy-7-methylidene-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 478.148
Formal Charge 0.0
Monoisotopic Mass 478.148
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 478.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -2.5443286352941183
Inchi InChI=1S/C23H26O11/c1-10-14(24)7-12-13(20(28)29)8-32-22(16(10)12)34-23-19(27)18(26)17(25)15(33-23)9-31-21(30)11-5-3-2-4-6-11/h2-6,8,12,14-19,22-27H,1,7,9H2,(H,28,29)/t12-,14+,15-,16-,17-,18+,19-,22-,23+/m1/s1
Smiles C=C1[C@H](C[C@H]2[C@@H]1[C@H](OC=C2C(=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C4=CC=CC=C4)O)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

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