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(-)-(12E,2S,3S,4R,5R,6R,9S,11S,15R)-3-acetoxy-15-benzoyloxy-5,6-epoxylathyr-12-en-14-one

PubChem CID: 53355693

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Compound Synonyms (-)-(12E,2S,3S,4R,5R,6R,9S,11S,15R)-3-acetoxy-15-benzoyloxy-5,6-epoxylathyr-12-en-14-one, CHEBI:67693, Q27136166, (1aR,1bR,2S,3S,4aR,6E,7aR,8aS,10aR)-2-(acetyloxy)-3,6,8,8,10a-pentamethyl-5-oxo-1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodecahydro-4aH-cyclopenta[10,11]cyclopropa[5,6]cycloundeca[1,2-b]oxiren-4a-yl benzoate
Topological Polar Surface Area 82.2
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 35.0
Isotope Atom Count 0.0
Molecular Complexity 945.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name [(1R,2R,4R,7S,9R,10E,13R,15S,16S)-16-acetyloxy-4,8,8,11,15-pentamethyl-12-oxo-3-oxatetracyclo[11.3.0.02,4.07,9]hexadec-10-en-13-yl] benzoate
Prediction Hob 0.0
Xlogp 5.2
Molecular Formula C29H36O6
Prediction Swissadme 0.0
Inchi Key KXWUYCUPBXTAIE-ZCBYPNIXSA-N
Fcsp3 0.6206896551724138
Logs -3.986
Rotatable Bond Count 5.0
Logd 0.34
Compound Name (-)-(12E,2S,3S,4R,5R,6R,9S,11S,15R)-3-acetoxy-15-benzoyloxy-5,6-epoxylathyr-12-en-14-one
Prediction Hob Swissadme 0.0
Exact Mass 480.251
Formal Charge 0.0
Monoisotopic Mass 480.251
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 480.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 1.0
Esol -5.9051833428571445
Inchi InChI=1S/C29H36O6/c1-16-14-21-20(27(21,4)5)12-13-28(6)25(34-28)22-23(33-18(3)30)17(2)15-29(22,24(16)31)35-26(32)19-10-8-7-9-11-19/h7-11,14,17,20-23,25H,12-13,15H2,1-6H3/b16-14+/t17-,20-,21+,22+,23-,25+,28+,29+/m0/s1
Smiles C[C@H]1C[C@]2([C@H]([C@H]1OC(=O)C)[C@@H]3[C@](O3)(CC[C@H]4[C@H](C4(C)C)/C=C(/C2=O)\C)C)OC(=O)C5=CC=CC=C5
Nring 4.0
Defined Bond Stereocenter Count 1.0

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