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[(2R,3R,5R,6S,8R,13R,17S)-8,14-diacetyloxy-11-ethyl-5,7-dihydroxy-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: 5315466

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Topological Polar Surface Area 160.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 49.0
Isotope Atom Count 0.0
Molecular Complexity 1320.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name [(2R,3R,5R,6S,8R,13R,17S)-8,14-diacetyloxy-11-ethyl-5,7-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] benzoate
Nih Violation False
Prediction Hob 0.0
Xlogp 0.9
Is Pains False
Molecular Formula C36H49NO12
Prediction Swissadme 0.0
Inchi Key RIPYIJVYDYCPKW-CPIAJEIUSA-N
Fcsp3 0.75
Rotatable Bond Count 13.0
Compound Name [(2R,3R,5R,6S,8R,13R,17S)-8,14-diacetyloxy-11-ethyl-5,7-dihydroxy-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 687.325
Formal Charge 0.0
Brenk Violation True
Monoisotopic Mass 687.325
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 687.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 15.0
Total Bond Stereocenter Count 0.0
Esol -3.87236684489796
Inchi InChI=1S/C36H49NO12/c1-8-37-16-33(17-43-4)22(47-18(2)38)14-23(44-5)35-21-15-34(42)30(48-32(41)20-12-10-9-11-13-20)24(21)36(49-19(3)39,29(40)31(34)46-7)25(28(35)37)26(45-6)27(33)35/h9-13,21-31,40,42H,8,14-17H2,1-7H3/t21-,22?,23?,24-,25?,26?,27-,28?,29?,30?,31+,33+,34-,35?,36-/m1/s1
Smiles CCN1C[C@]2([C@H]3C(C4C1C3([C@@H]5C[C@@]6([C@H](C([C@]4([C@H]5C6OC(=O)C7=CC=CC=C7)OC(=O)C)O)OC)O)C(CC2OC(=O)C)OC)OC)COC
Defined Bond Stereocenter Count 0.0

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