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(6S,18S)-11-ethyl-6,18-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,9,16-tetrol

PubChem CID: 5316484

Connections displayed (default: 10).
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Prediction Swissadme 0.0
Topological Polar Surface Area 112.0
Hydrogen Bond Donor Count 4.0
Inchi Key BMZNJVXOLCBDPZ-RSTRSIGRSA-N
Fcsp3 1.0
Rotatable Bond Count 5.0
Heavy Atom Count 32.0
Compound Name (6S,18S)-11-ethyl-6,18-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,9,16-tetrol
Prediction Hob Swissadme 0.0
Exact Mass 453.273
Formal Charge 0.0
Monoisotopic Mass 453.273
Isotope Atom Count 0.0
Molecular Complexity 798.0
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 453.6
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 2.0
Iupac Name (6S,18S)-11-ethyl-6,18-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,9,16-tetrol
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -1.616571200000001
Inchi InChI=1S/C24H39NO7/c1-5-25-10-21(11-30-2)7-6-15(26)23-13-8-12-14(31-3)9-22(28,16(13)17(12)27)24(29,20(23)25)19(32-4)18(21)23/h12-20,26-29H,5-11H2,1-4H3/t12?,13?,14-,15?,16?,17?,18?,19-,20?,21?,22?,23?,24?/m0/s1
Smiles CCN1CC2(CCC(C34C2[C@@H](C(C31)(C5(C[C@@H](C6CC4C5C6O)OC)O)O)OC)O)COC
Xlogp -1.1
Defined Bond Stereocenter Count 0.0
Molecular Formula C24H39NO7

  • 1. Outgoing r'ship FOUND_IN to/from Consolida Ajacis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Delphinium Yunnanense (Plant) Rel Props:Source_db:cmaup_ingredients