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[(1R,3R,4R,5R,7S,8R,9R,10E,12S,13S,14S)-4,13-diacetyloxy-8-methoxy-3,6,6,10,14-pentamethyl-2-oxo-16-oxatetracyclo[10.3.1.01,12.05,7]hexadec-10-en-9-yl] (2S,3R)-2,3-dimethyloxirane-2-carboxylate

PubChem CID: 90645366

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Compound Synonyms CHEMBL3298769, BDBM50021943
Topological Polar Surface Area 130.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 1170.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 12.0
Iupac Name [(1R,3R,4R,5R,7S,8R,9R,10E,12S,13S,14S)-4,13-diacetyloxy-8-methoxy-3,6,6,10,14-pentamethyl-2-oxo-16-oxatetracyclo[10.3.1.01,12.05,7]hexadec-10-en-9-yl] (2S,3R)-2,3-dimethyloxirane-2-carboxylate
Prediction Hob 0.0
Target Id NPT178
Xlogp 2.5
Molecular Formula C30H42O10
Prediction Swissadme 0.0
Inchi Key SGVRPHLABCTUJY-ZDISXRSESA-N
Fcsp3 0.8
Logs -4.875
Rotatable Bond Count 8.0
Logd 3.633
Compound Name [(1R,3R,4R,5R,7S,8R,9R,10E,12S,13S,14S)-4,13-diacetyloxy-8-methoxy-3,6,6,10,14-pentamethyl-2-oxo-16-oxatetracyclo[10.3.1.01,12.05,7]hexadec-10-en-9-yl] (2S,3R)-2,3-dimethyloxirane-2-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 562.278
Formal Charge 0.0
Monoisotopic Mass 562.278
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 562.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 1.0
Esol -4.394367200000001
Inchi InChI=1S/C30H42O10/c1-13-11-30-25(37-18(6)32)14(2)12-29(30,40-30)24(33)15(3)22(36-17(5)31)19-20(27(19,7)8)23(35-10)21(13)38-26(34)28(9)16(4)39-28/h11,14-16,19-23,25H,12H2,1-10H3/b13-11+/t14-,15+,16+,19-,20+,21+,22-,23+,25-,28-,29-,30-/m0/s1
Smiles C[C@H]1C[C@]23C(=O)[C@@H]([C@@H]([C@@H]4[C@@H](C4(C)C)[C@H]([C@@H](/C(=C/[C@@]2([C@H]1OC(=O)C)O3)/C)OC(=O)[C@@]5([C@H](O5)C)C)OC)OC(=O)C)C
Nring 5.0
Defined Bond Stereocenter Count 1.0

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