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methyl 2-[(1R,2R,4S,7R,8S,11R,12R,13R,16R)-7-[(2R)-2-hydroxy-5-oxo-2H-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: 162855891

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Topological Polar Surface Area 138.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 37.0
Isotope Atom Count 0.0
Molecular Complexity 1160.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name methyl 2-[(1R,2R,4S,7R,8S,11R,12R,13R,16R)-7-[(2R)-2-hydroxy-5-oxo-2H-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 1.0
Xlogp 0.8
Molecular Formula C27H34O10
Prediction Swissadme 0.0
Inchi Key SAOLXGKDXTUSRH-CKUXUBMQSA-N
Fcsp3 0.7777777777777778
Logs -7.044
Rotatable Bond Count 4.0
Logd 6.03
Compound Name methyl 2-[(1R,2R,4S,7R,8S,11R,12R,13R,16R)-7-[(2R)-2-hydroxy-5-oxo-2H-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 518.215
Formal Charge 0.0
Monoisotopic Mass 518.215
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 518.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -3.2698658000000016
Inchi InChI=1S/C27H34O10/c1-23(2)14-10-15(28)26(5)13(25(14,4)16(36-23)11-17(29)33-6)7-8-24(3)19(12-9-18(30)34-21(12)31)35-22(32)20-27(24,26)37-20/h9,13-14,16,19-21,31H,7-8,10-11H2,1-6H3/t13-,14+,16-,19+,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=CC(=O)O[C@H]6O)C)C(O[C@@H]4CC(=O)OC)(C)C)C
Nring 4.0
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