This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

methyl (1R,3R,13S,16S,17R)-3-acetyloxy-10,15,16-trihydroxy-9,13-dimethyl-4,11-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-17-carboxylate

PubChem CID: 10073874

Connections displayed (default: 10).
Loading graph...

Topological Polar Surface Area 166.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 1030.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name methyl (1R,3R,13S,16S,17R)-3-acetyloxy-10,15,16-trihydroxy-9,13-dimethyl-4,11-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-17-carboxylate
Prediction Hob 0.0
Xlogp -0.5
Molecular Formula C23H28O11
Prediction Swissadme 0.0
Inchi Key YDWODLQEUPYKGJ-FELCYMMKSA-N
Fcsp3 0.7391304347826086
Logs -3.464
Rotatable Bond Count 4.0
Logd 0.065
Compound Name methyl (1R,3R,13S,16S,17R)-3-acetyloxy-10,15,16-trihydroxy-9,13-dimethyl-4,11-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-17-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 480.163
Formal Charge 0.0
Monoisotopic Mass 480.163
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 480.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -2.208389200000002
Inchi InChI=1S/C23H28O11/c1-8-10-5-12-22-7-32-23(20(30)31-4,17(22)15(19(29)34-12)33-9(2)24)18(28)14(27)16(22)21(10,3)6-11(25)13(8)26/h10,12,14-18,26-28H,5-7H2,1-4H3/t10?,12?,14?,15-,16?,17?,18+,21+,22-,23-/m1/s1
Smiles CC1=C(C(=O)C[C@]2(C1CC3[C@]45C2C([C@@H]([C@@](C4[C@H](C(=O)O3)OC(=O)C)(OC5)C(=O)OC)O)O)C)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

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