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Momilactone B

PubChem CID: 3084979

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Compound Synonyms Momilactone B, Momilacton B, 51415-08-8, (1S,2R,5R,12R,18R)-5-Ethenyl-13-hydroxy-5,12-dimethyl-10,14-dioxapentacyclo[11.2.2.11,9.02,7.012,18]octadec-7-en-11-one, 4H-3,10b-Ethano-1H,3H-benzo(f)furo(4,3,2-de)-2-benzopyran-4-one, 8-ethenyl-3a,5a,7,8,9,10,10a,10c-octahydro-3a,8-dimethyl-, (3S-(3alpha,3abeta,5abeta,8alpha,10aalpha,10bbeta,10cbeta))-, DTXSID30965734, CHEBI:169709, Q4392808
Prediction Swissadme 1.0
Topological Polar Surface Area 55.8
Hydrogen Bond Donor Count 1.0
Inchi Key SONPFFIKLYCKOY-WXVXRDCTSA-N
Fcsp3 0.75
Rotatable Bond Count 1.0
Heavy Atom Count 24.0
Compound Name Momilactone B
Prediction Hob Swissadme 1.0
Exact Mass 330.183
Formal Charge 0.0
Monoisotopic Mass 330.183
Isotope Atom Count 0.0
Molecular Complexity 683.0
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 330.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name (1S,2R,5R,12R,18R)-5-ethenyl-13-hydroxy-5,12-dimethyl-10,14-dioxapentacyclo[11.2.2.11,9.02,7.012,18]octadec-7-en-11-one
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -3.4795288000000006
Inchi InChI=1S/C20H26O4/c1-4-17(2)6-5-13-12(10-17)9-14-15-18(3,16(21)24-14)20(22)8-7-19(13,15)11-23-20/h4,9,13-15,22H,1,5-8,10-11H2,2-3H3/t13-,14?,15+,17-,18+,19+,20?/m1/s1
Smiles C[C@]1(CC[C@@H]2C(=CC3[C@@H]4[C@]25CCC([C@@]4(C(=O)O3)C)(OC5)O)C1)C=C
Xlogp 2.6
Defined Bond Stereocenter Count 0.0
Molecular Formula C20H26O4

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