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Sinugrandisterol A

PubChem CID: 16656568

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Compound Synonyms Sinugrandisterol A, (1S,3R,7R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3,7-triol, (1S,3R,7R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((2R)-6-methyl-5-methylideneheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta(a)phenanthrene-1,3,7-triol
Topological Polar Surface Area 60.7
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 726.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (1S,3R,7R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3,7-triol
Prediction Hob 0.0
Xlogp 6.5
Molecular Formula C28H46O3
Prediction Swissadme 0.0
Inchi Key WTDIIMLHUGIIHL-VQYWUDLPSA-N
Fcsp3 0.8571428571428571
Logs -4.945
Rotatable Bond Count 5.0
Logd 4.923
Compound Name Sinugrandisterol A
Prediction Hob Swissadme 0.0
Exact Mass 430.345
Formal Charge 0.0
Monoisotopic Mass 430.345
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 430.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -6.294072600000001
Inchi InChI=1S/C28H46O3/c1-16(2)17(3)7-8-18(4)21-9-10-22-26-23(11-12-27(21,22)5)28(6)19(14-24(26)30)13-20(29)15-25(28)31/h14,16,18,20-26,29-31H,3,7-13,15H2,1-2,4-6H3/t18-,20-,21-,22+,23+,24+,25+,26+,27-,28+/m1/s1
Smiles C[C@H](CCC(=C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@H](C=C4[C@@]3([C@H](C[C@@H](C4)O)O)C)O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0