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3-[(1S,3S,5R,6S,8S,9S,10R,13S,14R,19R,21S,23S,24R,25R)-8,13,24,25-tetrahydroxy-1-methoxy-5,9,23-trimethyl-2,20,22-trioxahexacyclo[19.3.1.03,19.05,17.06,14.09,13]pentacos-17-en-10-yl]-2H-furan-5-one

PubChem CID: 162948935

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Topological Polar Surface Area 144.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 1150.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 14.0
Iupac Name 3-[(1S,3S,5R,6S,8S,9S,10R,13S,14R,19R,21S,23S,24R,25R)-8,13,24,25-tetrahydroxy-1-methoxy-5,9,23-trimethyl-2,20,22-trioxahexacyclo[19.3.1.03,19.05,17.06,14.09,13]pentacos-17-en-10-yl]-2H-furan-5-one
Prediction Hob 0.0
Xlogp -0.1
Molecular Formula C30H42O10
Prediction Swissadme 0.0
Inchi Key HQVSPZGCOSJPJS-RBPWOHQESA-N
Fcsp3 0.8333333333333334
Logs -4.029
Rotatable Bond Count 2.0
Logd 1.153
Compound Name 3-[(1S,3S,5R,6S,8S,9S,10R,13S,14R,19R,21S,23S,24R,25R)-8,13,24,25-tetrahydroxy-1-methoxy-5,9,23-trimethyl-2,20,22-trioxahexacyclo[19.3.1.03,19.05,17.06,14.09,13]pentacos-17-en-10-yl]-2H-furan-5-one
Prediction Hob Swissadme 0.0
Exact Mass 562.278
Formal Charge 0.0
Monoisotopic Mass 562.278
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 562.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 14.0
Total Bond Stereocenter Count 0.0
Esol -3.1460672000000023
Inchi InChI=1S/C30H42O10/c1-14-24(33)30(36-4)25(34)26(38-14)39-20-10-16-5-6-18-19(27(16,2)12-21(20)40-30)11-22(31)28(3)17(7-8-29(18,28)35)15-9-23(32)37-13-15/h9-10,14,17-22,24-26,31,33-35H,5-8,11-13H2,1-4H3/t14-,17+,18+,19-,20+,21-,22-,24+,25+,26-,27-,28-,29-,30-/m0/s1
Smiles C[C@H]1[C@H]([C@]2([C@@H]([C@@H](O1)O[C@@H]3C=C4CC[C@@H]5[C@@H]([C@]4(C[C@@H]3O2)C)C[C@@H]([C@]6([C@@]5(CC[C@@H]6C7=CC(=O)OC7)O)C)O)O)OC)O
Nring 7.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Papaver Fugax (Plant) Rel Props:Source_db:cmaup_ingredients