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[(1R,3R,4R,5R,7S,8R,9R,10Z,12S,13S,14S)-4,13-diacetyloxy-10-formyl-8-methoxy-3,6,6,14-tetramethyl-2-oxo-16-oxatetracyclo[10.3.1.01,12.05,7]hexadec-10-en-9-yl] (Z)-2-methylbut-2-enoate

PubChem CID: 90645364

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Compound Synonyms CHEMBL3298767, BDBM50021941
Topological Polar Surface Area 135.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 1180.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(1R,3R,4R,5R,7S,8R,9R,10Z,12S,13S,14S)-4,13-diacetyloxy-10-formyl-8-methoxy-3,6,6,14-tetramethyl-2-oxo-16-oxatetracyclo[10.3.1.01,12.05,7]hexadec-10-en-9-yl] (Z)-2-methylbut-2-enoate
Prediction Hob 0.0
Target Id NPT178
Xlogp 2.7
Molecular Formula C30H40O10
Prediction Swissadme 0.0
Inchi Key XDVSJAWSJDNBBA-PAFBSFPRSA-N
Fcsp3 0.7
Logs -4.477
Rotatable Bond Count 9.0
Logd 2.807
Compound Name [(1R,3R,4R,5R,7S,8R,9R,10Z,12S,13S,14S)-4,13-diacetyloxy-10-formyl-8-methoxy-3,6,6,14-tetramethyl-2-oxo-16-oxatetracyclo[10.3.1.01,12.05,7]hexadec-10-en-9-yl] (Z)-2-methylbut-2-enoate
Prediction Hob Swissadme 0.0
Exact Mass 560.262
Formal Charge 0.0
Monoisotopic Mass 560.262
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 560.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 2.0
Esol -4.410368000000002
Inchi InChI=1S/C30H40O10/c1-10-14(2)27(35)39-23-19(13-31)12-30-26(38-18(6)33)15(3)11-29(30,40-30)25(34)16(4)22(37-17(5)32)20-21(24(23)36-9)28(20,7)8/h10,12-13,15-16,20-24,26H,11H2,1-9H3/b14-10-,19-12+/t15-,16+,20-,21+,22-,23+,24+,26-,29-,30-/m0/s1
Smiles C/C=C(/C)\C(=O)O[C@H]\1[C@@H]([C@H]2[C@H](C2(C)C)[C@H]([C@H](C(=O)[C@@]34C[C@@H]([C@@H]([C@@]3(O4)/C=C1\C=O)OC(=O)C)C)C)OC(=O)C)OC
Nring 4.0
Defined Bond Stereocenter Count 2.0

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