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(3S,5S,8R,9S,10S,13R,14S,16S,17R)-5,14,16-trihydroxy-3-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

PubChem CID: 5315189

Connections displayed (default: 10).
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Topological Polar Surface Area 152.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 1060.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (3S,5S,8R,9S,10S,13R,14S,16S,17R)-5,14,16-trihydroxy-3-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
Prediction Hob 0.0
Xlogp -0.1
Molecular Formula C30H44O10
Prediction Swissadme 0.0
Inchi Key NAQIOLFTZRJOKV-BXEFWTTDSA-N
Fcsp3 0.8666666666666667
Logs -2.846
Rotatable Bond Count 5.0
Logd 1.498
Compound Name (3S,5S,8R,9S,10S,13R,14S,16S,17R)-5,14,16-trihydroxy-3-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
Prediction Hob Swissadme 0.0
Exact Mass 564.293
Formal Charge 0.0
Monoisotopic Mass 564.293
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 564.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 0.0
Esol -2.7967664000000028
Inchi InChI=1S/C30H44O10/c1-16-26(34)22(37-3)11-24(39-16)40-18-4-8-28(15-31)19-5-7-27(2)25(17-10-23(33)38-14-17)21(32)13-30(27,36)20(19)6-9-29(28,35)12-18/h10,15-16,18-22,24-26,32,34-36H,4-9,11-14H2,1-3H3/t16?,18-,19-,20+,21-,22?,24?,25-,26?,27+,28-,29-,30-/m0/s1
Smiles CC1C(C(CC(O1)O[C@H]2CC[C@@]3([C@H]4CC[C@@]5([C@H]([C@H](C[C@@]5([C@@H]4CC[C@@]3(C2)O)O)O)C6=CC(=O)OC6)C)C=O)OC)O
Nring 6.0
Defined Bond Stereocenter Count 0.0

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