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[(1S,2S)-2-[(1R,3S,7R,10S,13R,15R,16S,18R)-2,15-dihydroxy-9,9,18-trimethyl-5,14-dioxo-4,8,21-trioxahexacyclo[13.5.1.01,13.03,7.03,10.016,18]henicosan-17-yl]-1-[(2S)-4-methyl-5-oxo-2H-furan-2-yl]propyl] acetate

PubChem CID: 145978520

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Compound Synonyms CHEMBL4204898
Topological Polar Surface Area 155.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 42.0
Isotope Atom Count 0.0
Molecular Complexity 1320.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1S,2S)-2-[(1R,3S,7R,10S,13R,15R,16S,18R)-2,15-dihydroxy-9,9,18-trimethyl-5,14-dioxo-4,8,21-trioxahexacyclo[13.5.1.01,13.03,7.03,10.016,18]henicosan-17-yl]-1-[(2S)-4-methyl-5-oxo-2H-furan-2-yl]propyl] acetate
Prediction Hob 0.0
Xlogp 1.3
Molecular Formula C31H40O11
Prediction Swissadme 0.0
Inchi Key HDIWNHSQZDRDDE-USGZCPRCSA-N
Fcsp3 0.8064516129032258
Logs -4.182
Rotatable Bond Count 5.0
Logd 2.055
Compound Name [(1S,2S)-2-[(1R,3S,7R,10S,13R,15R,16S,18R)-2,15-dihydroxy-9,9,18-trimethyl-5,14-dioxo-4,8,21-trioxahexacyclo[13.5.1.01,13.03,7.03,10.016,18]henicosan-17-yl]-1-[(2S)-4-methyl-5-oxo-2H-furan-2-yl]propyl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 588.257
Formal Charge 0.0
Monoisotopic Mass 588.257
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 588.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 0.0
Esol -3.9912300000000016
Inchi InChI=1S/C31H40O11/c1-13-11-17(39-25(13)35)22(38-15(3)32)14(2)21-23-28(21,6)9-10-29-16(24(34)31(23,37)42-29)7-8-18-27(4,5)40-19-12-20(33)41-30(18,19)26(29)36/h11,14,16-19,21-23,26,36-37H,7-10,12H2,1-6H3/t14-,16-,17-,18-,19+,21?,22-,23-,26?,28+,29+,30+,31+/m0/s1
Smiles CC1=C[C@H](OC1=O)[C@H]([C@@H](C)C2[C@H]3[C@@]2(CC[C@@]45[C@@H](CC[C@@H]6[C@]7(C4O)[C@@H](CC(=O)O7)OC6(C)C)C(=O)[C@@]3(O5)O)C)OC(=O)C
Nring 7.0
Defined Bond Stereocenter Count 0.0