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[(2R,3S,4R,5S,6S,7S,8S,13R,14R,17R,18R)-8-acetyloxy-11-ethyl-2,5,7,14-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: 25199682

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Topological Polar Surface Area 174.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 47.0
Isotope Atom Count 0.0
Molecular Complexity 1260.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(2R,3S,4R,5S,6S,7S,8S,13R,14R,17R,18R)-8-acetyloxy-11-ethyl-2,5,7,14-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 -0.8
Molecular Formula C34H47NO12
Prediction Swissadme 0.0
Inchi Key GMSKTJVHWUUOMY-ZILAWCFQSA-N
Fcsp3 0.7647058823529411
Logs -3.673
Rotatable Bond Count 11.0
Logd 1.098
Compound Name [(2R,3S,4R,5S,6S,7S,8S,13R,14R,17R,18R)-8-acetyloxy-11-ethyl-2,5,7,14-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 661.31
Formal Charge 0.0
Monoisotopic Mass 661.31
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 661.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 15.0
Total Bond Stereocenter Count 0.0
Esol -2.819887085106385
Inchi InChI=1S/C34H47NO12/c1-7-35-15-30(16-42-3)19(37)13-20(43-4)33-23(30)22(44-5)21(25(33)35)34(47-17(2)36)24-27(46-29(39)18-11-9-8-10-12-18)31(40,14-32(24,33)41)28(45-6)26(34)38/h8-12,19-28,37-38,40-41H,7,13-16H2,1-6H3/t19-,20?,21?,22+,23-,24+,25?,26+,27-,28+,30+,31+,32-,33?,34+/m1/s1
Smiles CCN1C[C@@]2([C@@H](CC(C34[C@@H]2[C@H](C(C31)[C@@]5([C@@H]6[C@@]4(C[C@]([C@@H]6OC(=O)C7=CC=CC=C7)([C@H]([C@@H]5O)OC)O)O)OC(=O)C)OC)OC)O)COC
Nring 7.0
Defined Bond Stereocenter Count 0.0

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