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[(1S,2S,3R,4R,6S,7S,8R,11R,15S)-11-acetyl-7-hydroxy-4,8-dimethyl-14-methylidene-10-oxo-9,16-dioxapentacyclo[6.6.1.12,6.02,6.011,15]hexadecan-3-yl] (2R)-2-methylbutanoate

PubChem CID: 162977997

Connections displayed (default: 10).
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Topological Polar Surface Area 102.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 912.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(1S,2S,3R,4R,6S,7S,8R,11R,15S)-11-acetyl-7-hydroxy-4,8-dimethyl-14-methylidene-10-oxo-9,16-dioxapentacyclo[6.6.1.12,6.02,6.011,15]hexadecan-3-yl] (2R)-2-methylbutanoate
Prediction Hob 0.0
Xlogp 1.9
Molecular Formula C24H32O7
Prediction Swissadme 1.0
Inchi Key NJMAJJIGLFGJOW-UNJGMUFBSA-N
Fcsp3 0.7916666666666666
Logs -4.135
Rotatable Bond Count 5.0
Logd 4.09
Compound Name [(1S,2S,3R,4R,6S,7S,8R,11R,15S)-11-acetyl-7-hydroxy-4,8-dimethyl-14-methylidene-10-oxo-9,16-dioxapentacyclo[6.6.1.12,6.02,6.011,15]hexadecan-3-yl] (2R)-2-methylbutanoate
Prediction Hob Swissadme 0.0
Exact Mass 432.215
Formal Charge 0.0
Monoisotopic Mass 432.215
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 432.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -3.357080600000002
Inchi InChI=1S/C24H32O7/c1-7-11(2)18(26)29-17-13(4)10-23-19(27)21(6)16-15(24(17,23)31-23)12(3)8-9-22(16,14(5)25)20(28)30-21/h11,13,15-17,19,27H,3,7-10H2,1-2,4-6H3/t11-,13-,15-,16-,17-,19+,21-,22+,23+,24+/m1/s1
Smiles CC[C@@H](C)C(=O)O[C@@H]1[C@@H](C[C@]23[C@]1(O2)[C@H]4[C@@H]5[C@]([C@@H]3O)(OC(=O)[C@@]5(CCC4=C)C(=O)C)C)C
Nring 0.0
Defined Bond Stereocenter Count 0.0