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Scrophuloside B

PubChem CID: 11712581

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Compound Synonyms Scrophuloside B, [(2R,3S,4S,5R,6S)-6-(4-acetylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Topological Polar Surface Area 152.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 704.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name [(2R,3S,4S,5R,6S)-6-(4-acetylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Prediction Hob 1.0
Xlogp 1.2
Molecular Formula C24H26O10
Prediction Swissadme 0.0
Inchi Key ZZGQWDYMANCPTP-WFHNXDLMSA-N
Fcsp3 0.3333333333333333
Logs -3.406
Rotatable Bond Count 9.0
Logd 1.808
Compound Name Scrophuloside B
Prediction Hob Swissadme 0.0
Exact Mass 474.153
Formal Charge 0.0
Monoisotopic Mass 474.153
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 474.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 1.0
Esol -3.185940870588236
Inchi InChI=1S/C24H26O10/c1-13(25)15-5-7-16(8-6-15)33-24-23(30)22(29)21(28)19(34-24)12-32-20(27)10-4-14-3-9-17(26)18(11-14)31-2/h3-11,19,21-24,26,28-30H,12H2,1-2H3/b10-4+/t19-,21-,22+,23-,24-/m1/s1
Smiles CC(=O)C1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)/C=C/C3=CC(=C(C=C3)O)OC)O)O)O
Nring 3.0
Defined Bond Stereocenter Count 1.0