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[(3R,4S,5S,6R,7R,9S,11R,13S,15R,16S,17S,18R,20S,21S,24Z,26Z,28S)-3,4,16,17-tetrahydroxy-15-(hydroxymethyl)-3,6,20-trimethyl-23-oxo-9-phenyl-8,10,14,22,34-pentaoxaoctacyclo[27.2.2.15,9.04,11.07,12.07,18.013,15.017,21]tetratriaconta-24,26-dien-28-yl] benzoate

PubChem CID: 101767305

Connections displayed (default: 10).
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Topological Polar Surface Area 194.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 59.0
Isotope Atom Count 0.0
Molecular Complexity 1720.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 15.0
Iupac Name [(3R,4S,5S,6R,7R,9S,11R,13S,15R,16S,17S,18R,20S,21S,24Z,26Z,28S)-3,4,16,17-tetrahydroxy-15-(hydroxymethyl)-3,6,20-trimethyl-23-oxo-9-phenyl-8,10,14,22,34-pentaoxaoctacyclo[27.2.2.15,9.04,11.07,12.07,18.013,15.017,21]tetratriaconta-24,26-dien-28-yl] benzoate
Prediction Hob 0.0
Xlogp 4.3
Molecular Formula C46H54O13
Prediction Swissadme 0.0
Inchi Key VAEBJJRRTFBWLJ-FFVWWAJESA-N
Fcsp3 0.6086956521739131
Logs -3.549
Rotatable Bond Count 5.0
Logd 3.412
Compound Name [(3R,4S,5S,6R,7R,9S,11R,13S,15R,16S,17S,18R,20S,21S,24Z,26Z,28S)-3,4,16,17-tetrahydroxy-15-(hydroxymethyl)-3,6,20-trimethyl-23-oxo-9-phenyl-8,10,14,22,34-pentaoxaoctacyclo[27.2.2.15,9.04,11.07,12.07,18.013,15.017,21]tetratriaconta-24,26-dien-28-yl] benzoate
Prediction Hob Swissadme 0.0
Exact Mass 814.356
Formal Charge 0.0
Monoisotopic Mass 814.356
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 814.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 16.0
Total Bond Stereocenter Count 2.0
Esol -7.447243474576275
Inchi InChI=1S/C46H54O13/c1-25-22-32-43(52)35(25)55-33(48)17-11-10-16-31(54-39(49)29-12-6-4-7-13-29)28-20-18-27(19-21-28)23-41(3,51)45(53)36-26(2)44(32)34(37-42(24-47,56-37)40(43)50)38(45)58-46(57-36,59-44)30-14-8-5-9-15-30/h4-17,25-28,31-32,34-38,40,47,50-53H,18-24H2,1-3H3/b16-10-,17-11-/t25-,26+,27?,28?,31+,32+,34?,35-,36-,37-,38+,40+,41+,42-,43+,44-,45-,46-/m0/s1
Smiles C[C@H]1C[C@H]2[C@@]34[C@@H]([C@H]5[C@@]6([C@@H](C3[C@H]7[C@](O7)([C@H]([C@@]2([C@H]1OC(=O)/C=C\C=C/[C@H](C8CCC(CC8)C[C@@]6(C)O)OC(=O)C9=CC=CC=C9)O)O)CO)O[C@](O5)(O4)C1=CC=CC=C1)O)C
Nring 14.0
Defined Bond Stereocenter Count 2.0