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(2S)-2-[2-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-7-one

PubChem CID: 124300742

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Topological Polar Surface Area 135.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 650.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (2S)-2-[2-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-7-one
Prediction Hob 1.0
Xlogp 0.3
Molecular Formula C20H24O9
Prediction Swissadme 0.0
Inchi Key HXCGUCZXPFBNRD-UZQUIGCOSA-N
Fcsp3 0.55
Logs -3.381
Rotatable Bond Count 4.0
Logd 0.434
Compound Name (2S)-2-[2-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-7-one
Prediction Hob Swissadme 0.0
Exact Mass 408.142
Formal Charge 0.0
Monoisotopic Mass 408.142
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 408.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -1.5001710137931037
Inchi InChI=1S/C20H24O9/c1-20(2,29-19-18(25)17(24)16(23)13(8-21)28-19)14-6-10-5-9-3-4-15(22)27-11(9)7-12(10)26-14/h3-5,7,13-14,16-19,21,23-25H,6,8H2,1-2H3/t13-,14-,16-,17+,18-,19+/m0/s1
Smiles CC(C)([C@@H]1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O[C@@H]4[C@H]([C@@H]([C@H]([C@@H](O4)CO)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

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