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[(2R,3R,4R,5R,6S,7S,8R,13R,14R,16S,17S,18S)-8-acetyloxy-11-ethyl-5,7,14-trihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 4-methoxybenzoate

PubChem CID: 5318699

Connections displayed (default: 10).
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Topological Polar Surface Area 163.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 48.0
Isotope Atom Count 0.0
Molecular Complexity 1260.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 12.0
Iupac Name [(2R,3R,4R,5R,6S,7S,8R,13R,14R,16S,17S,18S)-8-acetyloxy-11-ethyl-5,7,14-trihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 4-methoxybenzoate
Nih Violation False
Prediction Hob 0.0
Xlogp 0.2
Is Pains False
Molecular Formula C35H49NO12
Prediction Swissadme 0.0
Inchi Key MGTJNQWIXFSPLC-XYXNHRMDSA-N
Fcsp3 0.7714285714285715
Rotatable Bond Count 12.0
Compound Name [(2R,3R,4R,5R,6S,7S,8R,13R,14R,16S,17S,18S)-8-acetyloxy-11-ethyl-5,7,14-trihydroxy-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 Swissadme 0.0
Exact Mass 675.325
Formal Charge 0.0
Brenk Violation False
Monoisotopic Mass 675.325
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 675.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 15.0
Total Bond Stereocenter Count 0.0
Esol -3.4877864000000014
Inchi InChI=1S/C35H49NO12/c1-8-36-15-32(16-42-3)21(38)13-22(44-5)34-20-14-33(41)29(47-31(40)18-9-11-19(43-4)12-10-18)23(20)35(48-17(2)37,28(39)30(33)46-7)24(27(34)36)25(45-6)26(32)34/h9-12,20-30,38-39,41H,8,13-16H2,1-7H3/t20-,21-,22+,23-,24?,25-,26-,27?,28+,29-,30+,32+,33-,34?,35-/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)OC(=O)C)OC)OC)O)COC
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Aconitum Fischeri (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Aconitum Sachalinense (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Aconitum Subcuneatum (Plant) Rel Props:Source_db:cmaup_ingredients