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(1S,2R,3R,7S,9S,12S,17R,18R,19R)-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-23,24,25-trioxaheptacyclo[19.2.1.19,12.01,18.03,17.04,14.07,12]pentacos-4(14)-en-2-ol

PubChem CID: 101593158

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Topological Polar Surface Area 68.2
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 35.0
Isotope Atom Count 0.0
Molecular Complexity 1000.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (1S,2R,3R,7S,9S,12S,17R,18R,19R)-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-23,24,25-trioxaheptacyclo[19.2.1.19,12.01,18.03,17.04,14.07,12]pentacos-4(14)-en-2-ol
Prediction Hob 0.0
Xlogp 4.0
Molecular Formula C30H46O5
Prediction Swissadme 1.0
Inchi Key QSMBCFYTBUXTGE-YYYXKIFKSA-N
Fcsp3 0.9333333333333332
Logs -4.49
Rotatable Bond Count 1.0
Logd 3.971
Compound Name (1S,2R,3R,7S,9S,12S,17R,18R,19R)-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-23,24,25-trioxaheptacyclo[19.2.1.19,12.01,18.03,17.04,14.07,12]pentacos-4(14)-en-2-ol
Prediction Hob Swissadme 0.0
Exact Mass 486.335
Formal Charge 0.0
Monoisotopic Mass 486.335
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 486.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -5.3366966000000025
Inchi InChI=1S/C30H46O5/c1-16-14-19-23(26(4,5)32)35-30(33-19)22(16)27(6)12-10-17-15-29-13-11-21(34-29)25(2,3)20(29)9-8-18(17)28(27,7)24(30)31/h16,19-24,31-32H,8-15H2,1-7H3/t16-,19?,20+,21+,22-,23?,24-,27-,28-,29+,30+/m1/s1
Smiles C[C@@H]1CC2C(O[C@]3([C@H]1[C@]4(CCC5=C([C@@]4([C@H]3O)C)CC[C@@H]6[C@@]7(C5)CC[C@@H](C6(C)C)O7)C)O2)C(C)(C)O
Nring 7.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Actaea Cimicifuga (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Actaea Dahurica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Actaea Simplex (Plant) Rel Props:Source_db:cmaup_ingredients