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(1R,2R,7S,8S,12R)-7-(furan-3-yl)-13-hydroxy-1,8,12,17,17-pentamethyl-3,6,16-trioxapentacyclo[9.9.0.02,4.02,8.012,18]icosane-5,15,20-trione

PubChem CID: 9847625

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Topological Polar Surface Area 116.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 976.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (1R,2R,7S,8S,12R)-7-(furan-3-yl)-13-hydroxy-1,8,12,17,17-pentamethyl-3,6,16-trioxapentacyclo[9.9.0.02,4.02,8.012,18]icosane-5,15,20-trione
Prediction Hob 0.0
Xlogp 2.0
Molecular Formula C26H32O8
Prediction Swissadme 1.0
Inchi Key HWAJASVMTDEFJN-ALOQGNLRSA-N
Fcsp3 0.7307692307692307
Logs -3.689
Rotatable Bond Count 1.0
Logd 3.531
Compound Name (1R,2R,7S,8S,12R)-7-(furan-3-yl)-13-hydroxy-1,8,12,17,17-pentamethyl-3,6,16-trioxapentacyclo[9.9.0.02,4.02,8.012,18]icosane-5,15,20-trione
Prediction Hob Swissadme 0.0
Exact Mass 472.21
Formal Charge 0.0
Monoisotopic Mass 472.21
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 472.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -4.072534329411766
Inchi InChI=1S/C26H32O8/c1-22(2)15-10-17(28)25(5)14(24(15,4)16(27)11-18(29)33-22)6-8-23(3)19(13-7-9-31-12-13)32-21(30)20-26(23,25)34-20/h7,9,12,14-16,19-20,27H,6,8,10-11H2,1-5H3/t14?,15?,16?,19-,20?,23-,24+,25-,26+/m0/s1
Smiles C[C@@]12CCC3[C@@]4(C(CC(=O)[C@]3([C@@]15C(O5)C(=O)O[C@H]2C6=COC=C6)C)C(OC(=O)CC4O)(C)C)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Achillea Alpina (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Achillea Millefolium (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Citrus Maxima (Plant) Rel Props:Source_db:cmaup_ingredients