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[(1R,2R,4S,6S,7S,9S,10S,11S,12R,13S,14R)-2,4,6,9,11,13,14-heptahydroxy-7,10-dimethyl-3-methylidene-11-propan-2-yl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadecan-12-yl] 1H-pyrrole-2-carboxylate

PubChem CID: 101177512

Connections displayed (default: 10).
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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 1090.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1R,2R,4S,6S,7S,9S,10S,11S,12R,13S,14R)-2,4,6,9,11,13,14-heptahydroxy-7,10-dimethyl-3-methylidene-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 -2.2
Molecular Formula C25H33NO10
Prediction Swissadme 0.0
Inchi Key MOUZFQRUPSBJRL-NKOXFDQQSA-N
Fcsp3 0.72
Logs -3.091
Rotatable Bond Count 4.0
Logd 0.199
Compound Name [(1R,2R,4S,6S,7S,9S,10S,11S,12R,13S,14R)-2,4,6,9,11,13,14-heptahydroxy-7,10-dimethyl-3-methylidene-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 507.21
Formal Charge 0.0
Monoisotopic Mass 507.21
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 507.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -1.4269009777777786
Inchi InChI=1S/C25H33NO10/c1-11(2)22(32)17(35-16(29)13-7-6-8-26-13)23(33)18(4)10-21(31)19(22,5)25(23,34)24(36-21)15(28)12(3)14(27)9-20(18,24)30/h6-8,11,14-15,17,26-28,30-34H,3,9-10H2,1-2,4-5H3/t14-,15+,17+,18-,19-,20-,21-,22+,23+,24+,25+/m0/s1
Smiles CC(C)[C@]1([C@H]([C@]2([C@]3(C[C@]4([C@@]1([C@@]2([C@@]5([C@@]3(C[C@@H](C(=C)[C@H]5O)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