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(1S,9S,13S,21R)-1-(2,4-dihydroxyphenyl)-17-(6-hydroxy-1-benzofuran-2-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.03,8.09,21.014,19]henicosa-3(8),4,6,11,14,16,18-heptaene-5,15-diol

PubChem CID: 102384790

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Compound Synonyms Mulberrofuran G, CHEMBL4648427, 87085-00-5, DTXSID201007330, BDBM50539782
Prediction Swissadme 0.0
Topological Polar Surface Area 133.0
Hydrogen Bond Donor Count 5.0
Inchi Key MJJWBJFYYRAYKU-JGSKXVKLSA-N
Fcsp3 0.1764705882352941
Rotatable Bond Count 2.0
Heavy Atom Count 42.0
Compound Name (1S,9S,13S,21R)-1-(2,4-dihydroxyphenyl)-17-(6-hydroxy-1-benzofuran-2-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.03,8.09,21.014,19]henicosa-3(8),4,6,11,14,16,18-heptaene-5,15-diol
Prediction Hob Swissadme 0.0
Exact Mass 562.163
Formal Charge 0.0
Monoisotopic Mass 562.163
Isotope Atom Count 0.0
Molecular Complexity 1050.0
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 562.6
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 4.0
Iupac Name (1S,9S,13S,21R)-1-(2,4-dihydroxyphenyl)-17-(6-hydroxy-1-benzofuran-2-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.03,8.09,21.014,19]henicosa-3(8),4,6,11,14,16,18-heptaene-5,15-diol
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -7.4390730857142895
Inchi InChI=1S/C34H26O8/c1-16-8-23-22-6-4-21(37)15-30(22)41-34(25-7-5-19(35)13-26(25)38)33(23)24(9-16)32-27(39)10-18(12-31(32)42-34)28-11-17-2-3-20(36)14-29(17)40-28/h2-7,9-15,23-24,33,35-39H,8H2,1H3/t23-,24-,33-,34-/m1/s1
Smiles CC1=C[C@H]2[C@H]3[C@H](C1)C4=C(C=C(C=C4)O)O[C@@]3(OC5=CC(=CC(=C25)O)C6=CC7=C(O6)C=C(C=C7)O)C8=C(C=C(C=C8)O)O
Xlogp 6.0
Defined Bond Stereocenter Count 0.0
Molecular Formula C34H26O8

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