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[(1S,5R,6S,7S,8R,9S,10S,13R,14R,16R)-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] benzoate

PubChem CID: 42616714

Connections displayed (default: 10).
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Topological Polar Surface Area 147.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 43.0
Isotope Atom Count 0.0
Molecular Complexity 1100.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(1S,5R,6S,7S,8R,9S,10S,13R,14R,16R)-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] benzoate
Prediction Hob 0.0
Xlogp -0.3
Molecular Formula C32H45NO10
Prediction Swissadme 0.0
Inchi Key DHJXZSFKLJCHLH-DOAVBYFASA-N
Fcsp3 0.78125
Logs -4.116
Rotatable Bond Count 9.0
Logd 1.395
Compound Name [(1S,5R,6S,7S,8R,9S,10S,13R,14R,16R)-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] benzoate
Prediction Hob Swissadme 0.0
Exact Mass 603.304
Formal Charge 0.0
Monoisotopic Mass 603.304
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 603.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 15.0
Total Bond Stereocenter Count 0.0
Esol -2.9032516139534907
Inchi InChI=1S/C32H45NO10/c1-6-33-14-29(15-39-2)18(34)12-19(40-3)31-17-13-30(37)26(43-28(36)16-10-8-7-9-11-16)20(17)32(38,25(35)27(30)42-5)21(24(31)33)22(41-4)23(29)31/h7-11,17-27,34-35,37-38H,6,12-15H2,1-5H3/t17?,18-,19-,20?,21-,22?,23?,24+,25+,26?,27+,29+,30-,31+,32-/m1/s1
Smiles CCN1C[C@@]2([C@@H](C[C@H]([C@]34[C@@H]1[C@@H](C(C23)OC)[C@]5([C@H]([C@@H]([C@]6(CC4C5C6OC(=O)C7=CC=CC=C7)O)OC)O)O)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 Kusnezoffii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Aconitum Pendulum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Aconitum Polyschistum (Plant) Rel Props:Source_db:cmaup_ingredients