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[(1S,2S,3R,4R,7R,8S,12R,13S,14S,16R,17R)-2,14,16-triacetyloxy-8-chloro-3-hydroxy-4,13-dimethyl-9-methylidene-5-oxospiro[6-oxatricyclo[11.4.0.03,7]heptadecane-17,2'-oxirane]-12-yl] acetate

PubChem CID: 163060233

Connections displayed (default: 10).
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Topological Polar Surface Area 164.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 41.0
Isotope Atom Count 0.0
Molecular Complexity 1150.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1S,2S,3R,4R,7R,8S,12R,13S,14S,16R,17R)-2,14,16-triacetyloxy-8-chloro-3-hydroxy-4,13-dimethyl-9-methylidene-5-oxospiro[6-oxatricyclo[11.4.0.03,7]heptadecane-17,2'-oxirane]-12-yl] acetate
Prediction Hob 0.0
Xlogp 1.3
Molecular Formula C28H37ClO12
Prediction Swissadme 0.0
Inchi Key MDILJZNWKHVGLR-AEXLFXGESA-N
Fcsp3 0.75
Logs -6.425
Rotatable Bond Count 8.0
Logd 4.69
Compound Name [(1S,2S,3R,4R,7R,8S,12R,13S,14S,16R,17R)-2,14,16-triacetyloxy-8-chloro-3-hydroxy-4,13-dimethyl-9-methylidene-5-oxospiro[6-oxatricyclo[11.4.0.03,7]heptadecane-17,2'-oxirane]-12-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 600.197
Formal Charge 0.0
Monoisotopic Mass 600.197
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 601.0
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -3.870079000000001
Inchi InChI=1S/C28H37ClO12/c1-12-8-9-18(37-14(3)30)26(7)19(38-15(4)31)10-20(39-16(5)32)27(11-36-27)22(26)24(40-17(6)33)28(35)13(2)25(34)41-23(28)21(12)29/h13,18-24,35H,1,8-11H2,2-7H3/t13-,18+,19-,20+,21-,22+,23-,24-,26-,27+,28-/m0/s1
Smiles C[C@H]1C(=O)O[C@@H]2[C@@]1([C@H]([C@@H]3[C@@]([C@@H](CCC(=C)[C@@H]2Cl)OC(=O)C)([C@H](C[C@H]([C@]34CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)O
Nring 0.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Allium Macleanii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Anisomeles Indica (Plant) Rel Props:Source_db:cmaup_ingredients