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Ramonanin A, (rel)-

PubChem CID: 45275140

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Compound Synonyms Ramonanin A, (rel)-, CHEBI:68065, Ramonanin A, CHEMBL1782125, SCHEMBL15334802, Q27136558
Topological Polar Surface Area 136.0
Hydrogen Bond Donor Count 4.0
Inchi Key GVLSMMAPMUCRRO-OQZGELFMSA-N
Rotatable Bond Count 8.0
Heavy Atom Count 50.0
Compound Name Ramonanin A, (rel)-
Exact Mass 680.262
Formal Charge 0.0
Monoisotopic Mass 680.262
Isotope Atom Count 0.0
Molecular Complexity 1220.0
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 680.7
Database Name npass_chem_all;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name 2-methoxy-4-[(1R,2'R,3S,5'S,6R)-1,3,5'-tris(4-hydroxy-3-methoxyphenyl)-3'-methylidenespiro[3,4,5,7-tetrahydro-1H-2-benzofuran-6,4'-oxolane]-2'-yl]phenol
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Inchi InChI=1S/C40H40O10/c1-21-36(22-6-10-28(41)32(16-22)45-2)50-39(25-9-13-31(44)35(19-25)48-5)40(21)15-14-26-27(20-40)38(24-8-12-30(43)34(18-24)47-4)49-37(26)23-7-11-29(42)33(17-23)46-3/h6-13,16-19,36-39,41-44H,1,14-15,20H2,2-5H3/t36-,37-,38+,39-,40+/m0/s1
Smiles COC1=C(C=CC(=C1)[C@@H]2C(=C)[C@]3(CCC4=C(C3)[C@H](O[C@H]4C5=CC(=C(C=C5)O)OC)C6=CC(=C(C=C6)O)OC)[C@@H](O2)C7=CC(=C(C=C7)O)OC)O
Xlogp 5.1
Defined Bond Stereocenter Count 0.0
Molecular Formula C40H40O10