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methyl (1S,4aS,7R,7aS)-1-[(2S,3R,4S,5S,6R)-6-(acetyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-4'-[(R)-hydroxy-(4-hydroxyphenyl)methyl]-5'-oxospiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

PubChem CID: 46881625

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Compound Synonyms CHEMBL1077224
Topological Polar Surface Area 208.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 42.0
Isotope Atom Count 0.0
Molecular Complexity 1160.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name methyl (1S,4aS,7R,7aS)-1-[(2S,3R,4S,5S,6R)-6-(acetyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-4'-[(R)-hydroxy-(4-hydroxyphenyl)methyl]-5'-oxospiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-furan]-4-carboxylate
Prediction Hob 0.0
Xlogp -0.2
Molecular Formula C28H30O14
Prediction Swissadme 0.0
Inchi Key BDUPWFOFVQZENO-HRCCQKLCSA-N
Fcsp3 0.4642857142857143
Logs -2.854
Rotatable Bond Count 9.0
Logd 0.028
Compound Name methyl (1S,4aS,7R,7aS)-1-[(2S,3R,4S,5S,6R)-6-(acetyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-4'-[(R)-hydroxy-(4-hydroxyphenyl)methyl]-5'-oxospiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-furan]-4-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 590.164
Formal Charge 0.0
Monoisotopic Mass 590.164
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 590.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -2.8618250857142886
Inchi InChI=1S/C28H30O14/c1-12(29)38-11-18-21(32)22(33)23(34)27(40-18)41-26-19-15(17(10-39-26)24(35)37-2)7-8-28(19)9-16(25(36)42-28)20(31)13-3-5-14(30)6-4-13/h3-10,15,18-23,26-27,30-34H,11H2,1-2H3/t15-,18-,19-,20-,21-,22+,23-,26+,27+,28-/m1/s1
Smiles CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2[C@H]3[C@H](C=C[C@@]34C=C(C(=O)O4)[C@@H](C5=CC=C(C=C5)O)O)C(=CO2)C(=O)OC)O)O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0