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Neojiangyouaconitine

PubChem CID: 70690648

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Compound Synonyms 8-methoxy-14-benzoyldeoxyaconine, CHEBI:132635, Neojiangyouaconitine, NJYA, (1alpha,6alpha,14alpha,15alpha,16beta)-20-ethyl-13,15-dihydroxy-1,6,8,16-tetramethoxy-4-(methoxymethyl)aconitan-14-yl benzoate, 20-ethyl-13,15alpha-dihydroxy-1alpha,6alpha,8,16beta-tetramethoxy-4-(methoxymethyl)aconitan-14alpha-yl benzoate, 126266-35-1, CHEMBL2062823
Prediction Swissadme 0.0
Topological Polar Surface Area 116.0
Hydrogen Bond Donor Count 2.0
Inchi Key WXQMJWAPTHUPHW-VHQVDBNASA-N
Fcsp3 0.7878787878787878
Rotatable Bond Count 10.0
Heavy Atom Count 43.0
Compound Name Neojiangyouaconitine
Prediction Hob Swissadme 0.0
Exact Mass 601.325
Formal Charge 0.0
Monoisotopic Mass 601.325
Isotope Atom Count 0.0
Molecular Complexity 1090.0
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 601.7
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 13.0
Iupac Name [(1S,2R,3R,4R,5R,6S,7S,8R,9R,13S,16S,17R,18R)-11-ethyl-5,7-dihydroxy-6,8,16,18-tetramethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] benzoate
Total Atom Stereocenter Count 14.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -3.7763252139534895
Inchi InChI=1S/C33H47NO9/c1-7-34-16-30(17-38-2)14-13-20(39-3)32-19-15-31(37)27(43-29(36)18-11-9-8-10-12-18)21(19)33(42-6,26(35)28(31)41-5)22(25(32)34)23(40-4)24(30)32/h8-12,19-28,35,37H,7,13-17H2,1-6H3/t19-,20+,21-,22+,23+,24-,25?,26+,27-,28+,30+,31-,32+,33-/m1/s1
Smiles CCN1C[C@@]2(CC[C@@H]([C@@]34[C@@H]2[C@H]([C@@H](C31)[C@@]5([C@@H]6[C@H]4C[C@@]([C@@H]6OC(=O)C7=CC=CC=C7)([C@H]([C@@H]5O)OC)O)OC)OC)OC)COC
Xlogp 1.2
Defined Bond Stereocenter Count 0.0
Molecular Formula C33H47NO9