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7-Epi-10-deacetylcephalomannine

PubChem CID: 14758690

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Compound Synonyms 78479-12-6, 7-epi-10-deacetylcephalomannine, [(1S,2S,3R,4S,7R,9R,10S,12R,15S)-4-Acetyloxy-1,9,12-trihydroxy-15-[(2R,3S)-2-hydroxy-3-[[(E)-2-methylbut-2-enoyl]amino]-3-phenylpropanoyl]oxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate, 7-epi-10-Deacetyl CephaloMannine, CHEMBL503720, AKOS040762785
Topological Polar Surface Area 215.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 57.0
Isotope Atom Count 0.0
Molecular Complexity 1680.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1S,2S,3R,4S,7R,9R,10S,12R,15S)-4-acetyloxy-1,9,12-trihydroxy-15-[(2R,3S)-2-hydroxy-3-[[(E)-2-methylbut-2-enoyl]amino]-3-phenylpropanoyl]oxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate
Prediction Hob 0.0
Xlogp 1.5
Molecular Formula C43H51NO13
Prediction Swissadme 0.0
Inchi Key ADDGUHVEJPNWQZ-WLNUZSSLSA-N
Fcsp3 0.5116279069767442
Logs -4.658
Rotatable Bond Count 12.0
Logd 2.49
Compound Name 7-Epi-10-deacetylcephalomannine
Prediction Hob Swissadme 0.0
Exact Mass 789.336
Formal Charge 0.0
Monoisotopic Mass 789.336
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 789.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 1.0
Esol -5.685614473684213
Inchi InChI=1S/C43H51NO13/c1-8-22(2)37(50)44-31(25-15-11-9-12-16-25)33(48)39(52)55-27-20-43(53)36(56-38(51)26-17-13-10-14-18-26)34-41(7,35(49)32(47)30(23(27)3)40(43,5)6)28(46)19-29-42(34,21-54-29)57-24(4)45/h8-18,27-29,31-34,36,46-48,53H,19-21H2,1-7H3,(H,44,50)/b22-8+/t27-,28+,29+,31-,32+,33+,34-,36-,41+,42-,43+/m0/s1
Smiles C/C=C(\C)/C(=O)N[C@@H](C1=CC=CC=C1)[C@H](C(=O)O[C@H]2C[C@]3([C@H]([C@H]4[C@@]([C@@H](C[C@@H]5[C@]4(CO5)OC(=O)C)O)(C(=O)[C@@H](C(=C2C)C3(C)C)O)C)OC(=O)C6=CC=CC=C6)O)O
Nring 6.0
Defined Bond Stereocenter Count 1.0