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Tubocapsenolide A

PubChem CID: 16679812

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Compound Synonyms TUBOCAPSENOLIDE A, (1S,2R,6S,7R,9R,11R,14R,15S)-15-((1S)-1-((2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl)ethyl)-6,14-dihydroxy-2,15-dimethyl-8-oxapentacyclo(9.7.0.02,7.07,9.012,16)octadeca-4,12(16)-dien-3-one, (1S,2R,6S,7R,9R,11R,14R,15S)-15-[(1S)-1-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-6,14-dihydroxy-2,15-dimethyl-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadeca-4,12(16)-dien-3-one, CHEMBL390750, 937803-32-2
Topological Polar Surface Area 96.4
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 1080.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (1S,2R,6S,7R,9R,11R,14R,15S)-15-[(1S)-1-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-6,14-dihydroxy-2,15-dimethyl-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadeca-4,12(16)-dien-3-one
Prediction Hob 0.0
Xlogp 2.0
Molecular Formula C28H36O6
Prediction Swissadme 1.0
Inchi Key ZZCMFFGGLCGPHY-RODDKVAYSA-N
Fcsp3 0.7142857142857143
Logs -4.558
Rotatable Bond Count 2.0
Logd 2.738
Compound Name Tubocapsenolide A
Prediction Hob Swissadme 0.0
Exact Mass 468.251
Formal Charge 0.0
Monoisotopic Mass 468.251
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 468.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -3.8669580000000017
Inchi InChI=1S/C28H36O6/c1-13-10-20(33-25(32)14(13)2)15(3)26(4)18-6-7-19-17(16(18)11-23(26)31)12-24-28(34-24)22(30)9-8-21(29)27(19,28)5/h8-9,15,17,19-20,22-24,30-31H,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]5[C@]6([C@@]4(C(=O)C=C[C@@H]6O)C)O5)O)C)C
Nring 6.0
Defined Bond Stereocenter Count 0.0