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14-Anisoylaconine

PubChem CID: 78358546

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Compound Synonyms 14-Anisoylaconine, Aconine-14-(4-methoxybenzoate), BRN 0074160, 121923-73-7, Aconitane-3,8,13,14,15-pentol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 14-(4-methoxybenzoate), (1-alpha,3-alpha,6-alpha,14-alpha,15-alpha,16-beta)-
Topological Polar Surface Area 157.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 45.0
Isotope Atom Count 0.0
Molecular Complexity 1150.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 12.0
Iupac Name [(2R,3R,4R,5R,6S,7S,8R,13R,14R,16S,17S,18R)-11-ethyl-5,7,8,14-tetrahydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 4-methoxybenzoate
Prediction Hob 0.0
Xlogp -0.3
Molecular Formula C33H47NO11
Prediction Swissadme 0.0
Inchi Key OKZRRYTYGSMPAD-SHANDMFISA-N
Fcsp3 0.7878787878787878
Logs -4.116
Rotatable Bond Count 10.0
Logd 1.46
Compound Name 14-Anisoylaconine
Prediction Hob Swissadme 0.0
Exact Mass 633.315
Formal Charge 0.0
Monoisotopic Mass 633.315
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 633.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 15.0
Total Bond Stereocenter Count 0.0
Esol -2.9999236666666684
Inchi InChI=1S/C33H47NO11/c1-7-34-14-30(15-40-2)19(35)12-20(42-4)32-18-13-31(38)27(45-29(37)16-8-10-17(41-3)11-9-16)21(18)33(39,26(36)28(31)44-6)22(25(32)34)23(43-5)24(30)32/h8-11,18-28,35-36,38-39H,7,12-15H2,1-6H3/t18-,19-,20+,21-,22?,23+,24-,25?,26+,27-,28+,30+,31-,32?,33-/m1/s1
Smiles CCN1C[C@@]2([C@@H](C[C@@H](C34[C@@H]2[C@H](C(C31)[C@@]5([C@@H]6[C@H]4C[C@@]([C@@H]6OC(=O)C7=CC=C(C=C7)OC)([C@H]([C@@H]5O)OC)O)O)OC)OC)O)COC
Nring 7.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Aconitum Carmichaelii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Aconitum Japonicum (Plant) Rel Props:Source_db:cmaup_ingredients