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methyl (3R,8S,11S,14R,16R,17S,20R,24R,32S,35S,38R,40R,41S,44R)-24-hydroxy-3,8,11,14,17,20,27,32,35,38,41,44-dodecamethyl-23,29,37-trioxo-2,25-dioxaundecacyclo[24.20.0.03,24.04,21.07,20.08,17.011,16.028,45.031,44.032,41.035,40]hexatetraconta-1(26),4,6,21,27,30,45-heptaene-14-carboxylate

PubChem CID: 21577108

Connections displayed (default: 10).
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Topological Polar Surface Area 116.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 66.0
Isotope Atom Count 0.0
Molecular Complexity 2390.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 14.0
Iupac Name methyl (3R,8S,11S,14R,16R,17S,20R,24R,32S,35S,38R,40R,41S,44R)-24-hydroxy-3,8,11,14,17,20,27,32,35,38,41,44-dodecamethyl-23,29,37-trioxo-2,25-dioxaundecacyclo[24.20.0.03,24.04,21.07,20.08,17.011,16.028,45.031,44.032,41.035,40]hexatetraconta-1(26),4,6,21,27,30,45-heptaene-14-carboxylate
Prediction Hob 0.0
Xlogp 11.6
Molecular Formula C58H74O8
Prediction Swissadme 0.0
Inchi Key WIVBYNXGOQYLSN-PSIROPSYSA-N
Fcsp3 0.6896551724137931
Logs -6.464
Rotatable Bond Count 2.0
Logd 5.244
Compound Name methyl (3R,8S,11S,14R,16R,17S,20R,24R,32S,35S,38R,40R,41S,44R)-24-hydroxy-3,8,11,14,17,20,27,32,35,38,41,44-dodecamethyl-23,29,37-trioxo-2,25-dioxaundecacyclo[24.20.0.03,24.04,21.07,20.08,17.011,16.028,45.031,44.032,41.035,40]hexatetraconta-1(26),4,6,21,27,30,45-heptaene-14-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 898.538
Formal Charge 0.0
Monoisotopic Mass 898.538
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 899.2
Covalent Unit Count 1.0
Total Atom Stereocenter Count 14.0
Total Bond Stereocenter Count 0.0
Esol -12.652149127272725
Inchi InChI=1S/C58H74O8/c1-32-26-41-49(4,30-38(32)60)19-23-55(10)42-29-37(59)45-33(2)46-39(27-36(45)52(42,7)21-24-54(41,55)9)65-57(12)34-14-15-40-51(6,35(34)28-44(61)58(57,63)66-46)20-25-56(11)43-31-50(5,47(62)64-13)17-16-48(43,3)18-22-53(40,56)8/h14-15,27-29,32,41,43,63H,16-26,30-31H2,1-13H3/t32-,41-,43-,48-,49+,50-,51+,52+,53-,54+,55-,56+,57-,58+/m1/s1
Smiles C[C@@H]1C[C@@H]2[C@@](CC[C@]3([C@]2(CC[C@@]4(C3=CC(=O)C5=C(C6=C(C=C54)O[C@@]7(C8=CC=C9[C@](C8=CC(=O)[C@@]7(O6)O)(CC[C@@]2([C@@]9(CC[C@@]3([C@H]2C[C@](CC3)(C)C(=O)OC)C)C)C)C)C)C)C)C)C)(CC1=O)C
Nring 5.0
Defined Bond Stereocenter Count 0.0