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

PubChem CID: 145949000

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Compound Synonyms CHEMBL4299268
Topological Polar Surface Area 211.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 50.0
Isotope Atom Count 0.0
Molecular Complexity 1310.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 18.0
Iupac Name (3R,5S,8S,9R,10S,13S,14R,17S)-14-hydroxy-3-[(2S,3R,4R,5R,6R)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde
Prediction Hob 0.0
Xlogp -0.9
Molecular Formula C36H54O14
Prediction Swissadme 0.0
Inchi Key SPNFRQDQOJKTSQ-WDSPRKHQSA-N
Fcsp3 0.8888888888888888
Logs -3.506
Rotatable Bond Count 8.0
Logd 1.648
Compound Name (3R,5S,8S,9R,10S,13S,14R,17S)-14-hydroxy-3-[(2S,3R,4R,5R,6R)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde
Prediction Hob Swissadme 0.0
Exact Mass 710.351
Formal Charge 0.0
Monoisotopic Mass 710.351
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 710.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 18.0
Total Bond Stereocenter Count 0.0
Esol -3.3788468000000043
Inchi InChI=1S/C36H54O14/c1-17-30(50-32-28(42)27(41)26(40)24(14-37)49-32)31(45-3)29(43)33(47-17)48-20-6-10-35(16-38)19(13-20)4-5-23-22(35)7-9-34(2)21(8-11-36(23,34)44)18-12-25(39)46-15-18/h12,16-17,19-24,26-33,37,40-44H,4-11,13-15H2,1-3H3/t17-,19+,20-,21+,22-,23+,24-,26-,27+,28-,29-,30-,31-,32+,33-,34+,35+,36-/m1/s1
Smiles C[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2CC[C@@]3([C@H](C2)CC[C@H]4[C@H]3CC[C@@]5([C@]4(CC[C@H]5C6=CC(=O)OC6)O)C)C=O)O)OC)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O
Nring 7.0
Defined Bond Stereocenter Count 0.0

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