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methyl 2-[(1R,2R,4S,7S,8S,11R,12R,13R,16R)-7-(furan-3-yl)-1,8,12,15,15-pentamethyl-5,18-dioxo-3,6,14-trioxapentacyclo[9.7.0.02,4.02,8.012,16]octadecan-13-yl]acetate

PubChem CID: 21576498

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Topological Polar Surface Area 105.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 35.0
Isotope Atom Count 0.0
Molecular Complexity 992.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name methyl 2-[(1R,2R,4S,7S,8S,11R,12R,13R,16R)-7-(furan-3-yl)-1,8,12,15,15-pentamethyl-5,18-dioxo-3,6,14-trioxapentacyclo[9.7.0.02,4.02,8.012,16]octadecan-13-yl]acetate
Nih Violation False
Prediction Hob 0.0
Xlogp 2.5
Is Pains False
Molecular Formula C27H34O8
Prediction Swissadme 1.0
Inchi Key PIMHETLTQXNYHC-NQYXSTDPSA-N
Fcsp3 0.7407407407407407
Rotatable Bond Count 4.0
Compound Name methyl 2-[(1R,2R,4S,7S,8S,11R,12R,13R,16R)-7-(furan-3-yl)-1,8,12,15,15-pentamethyl-5,18-dioxo-3,6,14-trioxapentacyclo[9.7.0.02,4.02,8.012,16]octadecan-13-yl]acetate
Prediction Hob Swissadme 0.0
Exact Mass 486.225
Formal Charge 0.0
Brenk Violation True
Monoisotopic Mass 486.225
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 486.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -4.292292485714288
Inchi InChI=1S/C27H34O8/c1-23(2)16-11-17(28)26(5)15(25(16,4)18(34-23)12-19(29)31-6)7-9-24(3)20(14-8-10-32-13-14)33-22(30)21-27(24,26)35-21/h8,10,13,15-16,18,20-21H,7,9,11-12H2,1-6H3/t15-,16+,18-,20+,21-,24+,25-,26+,27-/m1/s1
Smiles C[C@@]12CC[C@@H]3[C@@]4([C@@H](CC(=O)[C@]3([C@@]15[C@H](O5)C(=O)O[C@H]2C6=COC=C6)C)C(O[C@@H]4CC(=O)OC)(C)C)C
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Millettia Pachycarpa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Persea Americana (Plant) Rel Props:Source_db:cmaup_ingredients