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Rugulosin, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-

PubChem CID: 139589216

Connections displayed (default: 10).
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Compound Synonyms (?)-Rugulosin, RUGULOSIN, Rugulosin, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-
Prediction Swissadme 0.0
Topological Polar Surface Area 190.0
Hydrogen Bond Donor Count 6.0
Inchi Key QFDPVUTXKUGISP-GBUXSVCISA-N
Fcsp3 0.3333333333333333
Rotatable Bond Count 0.0
Heavy Atom Count 40.0
Compound Name Rugulosin, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-
Prediction Hob Swissadme 0.0
Exact Mass 542.121
Formal Charge 0.0
Monoisotopic Mass 542.121
Isotope Atom Count 0.0
Molecular Complexity 1290.0
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 542.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 8.0
Iupac Name (1S,2R,13S,14R,15S,16S,17R,28R)-8,10,14,23,25,28-hexahydroxy-6,21-dimethyloctacyclo[14.11.1.02,11.02,15.04,9.013,17.017,26.019,24]octacosa-4(9),5,7,10,19(24),20,22,25-octaene-3,12,18,27-tetrone
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -4.175175200000003
Inchi InChI=1S/C30H22O10/c1-7-3-9-13(11(31)5-7)21(33)17-25(37)20-23(35)15-16-24(36)19(29(15,17)27(9)39)26(38)18-22(34)14-10(28(40)30(16,18)20)4-8(2)6-12(14)32/h3-6,15-16,19-20,23-24,31-36H,1-2H3/t15-,16-,19+,20+,23-,24-,29+,30+/m1/s1
Smiles CC1=CC2=C(C(=C1)O)C(=C3C(=O)[C@@H]4[C@@H]([C@@H]5[C@@]3(C2=O)[C@H]6[C@@H]([C@@H]5[C@]47C(=C(C8=C(C7=O)C=C(C=C8O)C)O)C6=O)O)O)O
Xlogp 1.0
Defined Bond Stereocenter Count 0.0
Molecular Formula C30H22O10