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leucosceptoside B

PubChem CID: 45027865

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Compound Synonyms 83529-63-9, leucosceptoside B, DTXSID20661617, NSC729645, NSC-729645, 2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-6-O-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]-4-O-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside
Topological Polar Surface Area 282.0
Hydrogen Bond Donor Count 9.0
Heavy Atom Count 55.0
Isotope Atom Count 0.0
Molecular Complexity 1230.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(2R,3R,4R,5R,6R)-2-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Prediction Hob 0.0
Xlogp -1.1
Molecular Formula C36H48O19
Prediction Swissadme 0.0
Inchi Key MVAABGYBPFHMAR-VOXDFDHYSA-N
Fcsp3 0.5833333333333334
Logs -2.946
Rotatable Bond Count 16.0
Logd 0.021
Compound Name leucosceptoside B
Prediction Hob Swissadme 0.0
Exact Mass 784.279
Formal Charge 0.0
Monoisotopic Mass 784.279
Hydrogen Bond Acceptor Count 19.0
Molecular Weight 784.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 1.0
Esol -3.130572745454548
Inchi InChI=1S/C36H48O19/c1-17-26(41)27(42)28(43)34(52-17)55-31-29(44)33(49-11-10-19-4-7-20(38)21(39)12-19)53-24(14-50-35-32(45)36(46,15-37)16-51-35)30(31)54-25(40)9-6-18-5-8-22(47-2)23(13-18)48-3/h4-9,12-13,17,24,26-35,37-39,41-46H,10-11,14-16H2,1-3H3/b9-6+/t17-,24+,26-,27+,28+,29+,30+,31+,32?,33+,34-,35?,36?/m0/s1
Smiles C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/C3=CC(=C(C=C3)OC)OC)COC4C(C(CO4)(CO)O)O)OCCC5=CC(=C(C=C5)O)O)O)O)O)O
Nring 5.0
Defined Bond Stereocenter Count 1.0