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Tubocapsenolide F

PubChem CID: 16679813

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Compound Synonyms tubocapsenolide F, (2R)-4,5-dimethyl-2-((1S)-1-((4S,5S,6S,8R,9S,10R,16R,17S)-4,5,6,16-tetrahydroxy-10,17-dimethyl-1-oxo-6,7,8,9,11,12,15,16-octahydro-4H-cyclopenta(a)phenanthren-17-yl)ethyl)-2,3-dihydropyran-6-one, (2R)-4,5-dimethyl-2-[(1S)-1-[(4S,5S,6S,8R,9S,10R,16R,17S)-4,5,6,16-tetrahydroxy-10,17-dimethyl-1-oxo-6,7,8,9,11,12,15,16-octahydro-4H-cyclopenta[a]phenanthren-17-yl]ethyl]-2,3-dihydropyran-6-one, CHEMBL223947, 937803-33-3
Topological Polar Surface Area 124.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 35.0
Isotope Atom Count 0.0
Molecular Complexity 1070.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (2R)-4,5-dimethyl-2-[(1S)-1-[(4S,5S,6S,8R,9S,10R,16R,17S)-4,5,6,16-tetrahydroxy-10,17-dimethyl-1-oxo-6,7,8,9,11,12,15,16-octahydro-4H-cyclopenta[a]phenanthren-17-yl]ethyl]-2,3-dihydropyran-6-one
Prediction Hob 0.0
Xlogp 1.0
Molecular Formula C28H38O7
Prediction Swissadme 1.0
Inchi Key DLOSDWJCKFQGFI-GENQPQHJSA-N
Fcsp3 0.7142857142857143
Logs -3.71
Rotatable Bond Count 2.0
Logd 2.036
Compound Name Tubocapsenolide F
Prediction Hob Swissadme 0.0
Exact Mass 486.262
Formal Charge 0.0
Monoisotopic Mass 486.262
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 486.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -3.354951000000001
Inchi InChI=1S/C28H38O7/c1-13-10-20(35-25(33)14(13)2)15(3)26(4)18-6-7-19-17(16(18)11-23(26)31)12-24(32)28(34)22(30)9-8-21(29)27(19,28)5/h8-9,15,17,19-20,22-24,30-32,34H,6-7,10-12H2,1-5H3/t15-,17+,19+,20-,22+,23-,24+,26+,27+,28-/m1/s1
Smiles CC1=C(C(=O)O[C@H](C1)[C@@H](C)[C@@]2([C@@H](CC3=C2CC[C@H]4[C@H]3C[C@@H]([C@]5([C@@]4(C(=O)C=C[C@@H]5O)C)O)O)O)C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Tubocapsicum Anomalum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all