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SureCN14007024

PubChem CID: 118701648

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Compound Synonyms Mulberrofuran G, Albanol A, CHEMBL445265, C08738, SureCN14007024
Topological Polar Surface Area 133.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 42.0
Isotope Atom Count 0.0
Molecular Complexity 1050.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (1S,13R,21S)-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 0.0
Xlogp 6.0
Molecular Formula C34H26O8
Prediction Swissadme 0.0
Inchi Key MJJWBJFYYRAYKU-RKVAXOFUSA-N
Fcsp3 0.1764705882352941
Logs -2.393
Rotatable Bond Count 2.0
Logd 4.101
Compound Name SureCN14007024
Prediction Hob Swissadme 0.0
Exact Mass 562.163
Formal Charge 0.0
Monoisotopic Mass 562.163
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 562.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 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+/m0/s1
Smiles CC1=C[C@@H]2[C@@H]3C(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
Nring 8.0
Defined Bond Stereocenter Count 0.0

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