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CID 20054917

PubChem CID: 20054917

Connections displayed (default: 10).
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Topological Polar Surface Area 124.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 49.0
Isotope Atom Count 0.0
Molecular Complexity 1520.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Prediction Hob 0.0
Xlogp 7.6
Molecular Formula C42H60O7
Prediction Swissadme 0.0
Inchi Key TZTFIZUHAXDGQM-ABBNZJFMSA-N
Fcsp3 0.5476190476190477
Logs -2.189
Rotatable Bond Count 12.0
Logd 1.802
Compound Name CID 20054917
Prediction Hob Swissadme 0.0
Exact Mass 676.434
Formal Charge 0.0
Monoisotopic Mass 676.434
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 676.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 7.0
Esol -8.039297000000001
Inchi InChI=1S/C42H60O7/c1-29(18-14-19-31(3)22-23-37-38(6,7)26-35(49-33(5)43)27-40(37,10)46)16-12-13-17-30(2)20-15-21-32(4)36(45)28-42(48)39(8,9)24-34(44)25-41(42,11)47/h12-22,34-35,44,46-48H,24-28H2,1-11H3/b13-12+,18-14+,20-15+,29-16+,30-17+,31-19+,32-21+/t23?,34-,35-,40+,41+,42-/m0/s1
Smiles C/C(=C\C=C\C=C(/C)\C=C\C=C(/C)\C(=O)C[C@]1([C@](C[C@H](CC1(C)C)O)(C)O)O)/C=C/C=C(\C)/C=C=C2[C@](C[C@H](CC2(C)C)OC(=O)C)(C)O
Nring 2.0
Defined Bond Stereocenter Count 7.0