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7beta-(3-Ethyl-cis-crotonoyloxy)-1alpha-(2-methylbutyryloxy)-3,14-dehydro-Z-notonipetranone

PubChem CID: 101641869

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Compound Synonyms 80514-14-3, 7beta-(3-Ethyl-cis-crotonoyloxy)-1alpha-(2-methylbutyryloxy)-3,14-dehydro-Z-notonipetranone, Anti-inflammatory agent 69, [(1Z,3S,3Ar,5R,7S,7aS)-1-ethylidene-3-(2-methylbutanoyloxy)-4-methylidene-2-oxo-7-propan-2-yl-3,3a,5,6,7,7a-hexahydroinden-5-yl] (E)-3-methylpent-2-enoate, 2-Pentenoic acid, 3-methyl-, (1Z,3S,3aR,5R,7S,7aS)-1-ethylideneoctahydro-4-methylene-7-(1-methylethyl)-3-(2-methyl-1-oxobutoxy)-2-oxo-1H-inden-5-yl ester, (2E)-, CHEMBL4799644, DTXSID201129063, HY-N8862, AKOS040761257, CS-0149267, 7b-(3-Ethyl-cis-crotonoyloxy)-1a-(2-methylbutyryloxy)-3,14-dehydro-Z-notonipetranone, 7I(2)-(3-Ethyl-cis-crotonoyloxy)-1I+/--(2-methylbutyryloxy)-3,14-dehydro-Z-notonipetranone
Topological Polar Surface Area 69.7
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 788.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name [(1Z,3S,3aR,5R,7S,7aS)-1-ethylidene-3-(2-methylbutanoyloxy)-4-methylidene-2-oxo-7-propan-2-yl-3,3a,5,6,7,7a-hexahydroinden-5-yl] (E)-3-methylpent-2-enoate
Prediction Hob 0.0
Xlogp 5.9
Molecular Formula C26H38O5
Prediction Swissadme 0.0
Inchi Key XTQQLVJPORCMAK-NMNXYZJCSA-N
Fcsp3 0.6538461538461539
Logs -3.901
Rotatable Bond Count 9.0
Logd 3.159
Compound Name 7beta-(3-Ethyl-cis-crotonoyloxy)-1alpha-(2-methylbutyryloxy)-3,14-dehydro-Z-notonipetranone
Prediction Hob Swissadme 0.0
Exact Mass 430.272
Formal Charge 0.0
Monoisotopic Mass 430.272
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 430.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 2.0
Esol -5.626327000000001
Inchi InChI=1S/C26H38O5/c1-9-15(6)12-21(27)30-20-13-19(14(4)5)23-18(11-3)24(28)25(22(23)17(20)8)31-26(29)16(7)10-2/h11-12,14,16,19-20,22-23,25H,8-10,13H2,1-7H3/b15-12+,18-11-/t16?,19-,20+,22-,23-,25-/m0/s1
Smiles CCC(C)C(=O)O[C@H]1[C@@H]2[C@H]([C@@H](C[C@H](C2=C)OC(=O)/C=C(\C)/CC)C(C)C)/C(=C/C)/C1=O
Nring 2.0
Defined Bond Stereocenter Count 2.0

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