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[(1R,2R,3S,6S,7S,9S,10S,11S,12R,13S,14R)-2,3,6,9,11,13,14-heptahydroxy-3,7,10-trimethyl-11-propan-2-yl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadecan-12-yl] 1H-pyrrole-2-carboxylate

PubChem CID: 101177513

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Topological Polar Surface Area 193.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 1060.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1R,2R,3S,6S,7S,9S,10S,11S,12R,13S,14R)-2,3,6,9,11,13,14-heptahydroxy-3,7,10-trimethyl-11-propan-2-yl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadecan-12-yl] 1H-pyrrole-2-carboxylate
Prediction Hob 0.0
Xlogp -1.7
Molecular Formula C25H35NO10
Prediction Swissadme 0.0
Inchi Key REYPEWVSBJSDJC-LXDIRIJDSA-N
Fcsp3 0.8
Logs -3.277
Rotatable Bond Count 4.0
Logd 0.284
Compound Name [(1R,2R,3S,6S,7S,9S,10S,11S,12R,13S,14R)-2,3,6,9,11,13,14-heptahydroxy-3,7,10-trimethyl-11-propan-2-yl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadecan-12-yl] 1H-pyrrole-2-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 509.226
Formal Charge 0.0
Monoisotopic Mass 509.226
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 509.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -1.7796001777777783
Inchi InChI=1S/C25H35NO10/c1-12(2)22(32)16(35-14(27)13-7-6-10-26-13)23(33)18(4)11-21(31)19(22,5)25(23,34)24(36-21)15(28)17(3,29)8-9-20(18,24)30/h6-7,10,12,15-16,26,28-34H,8-9,11H2,1-5H3/t15-,16-,17+,18+,19+,20+,21+,22-,23-,24-,25-/m1/s1
Smiles CC(C)[C@]1([C@H]([C@]2([C@]3(C[C@]4([C@@]1([C@@]2([C@@]5([C@@]3(CC[C@]([C@H]5O)(C)O)O)O4)O)C)O)C)O)OC(=O)C6=CC=CN6)O
Nring 7.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Cananga Odorata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Hymenoxys Odorata (Plant) Rel Props:Source_db:cmaup_ingredients