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(4R,14S,18S,22R,26S)-8,10,30,32-tetrahydroxy-4,14,18,22,26-pentamethyl-3,13,17,21,25-pentaoxatricyclo[26.4.0.06,11]dotriaconta-1(28),6(11),7,9,29,31-hexaene-2,12,16,20,24-pentone

PubChem CID: 163039598

Connections displayed (default: 10).
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Topological Polar Surface Area 212.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 46.0
Isotope Atom Count 0.0
Molecular Complexity 1080.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (4R,14S,18S,22R,26S)-8,10,30,32-tetrahydroxy-4,14,18,22,26-pentamethyl-3,13,17,21,25-pentaoxatricyclo[26.4.0.06,11]dotriaconta-1(28),6(11),7,9,29,31-hexaene-2,12,16,20,24-pentone
Prediction Hob 0.0
Xlogp 4.9
Molecular Formula C32H38O14
Prediction Swissadme 0.0
Inchi Key AAWMOJABZCHOIO-JKEDJMADSA-N
Fcsp3 0.46875
Logs -4.21
Rotatable Bond Count 0.0
Logd 3.119
Compound Name (4R,14S,18S,22R,26S)-8,10,30,32-tetrahydroxy-4,14,18,22,26-pentamethyl-3,13,17,21,25-pentaoxatricyclo[26.4.0.06,11]dotriaconta-1(28),6(11),7,9,29,31-hexaene-2,12,16,20,24-pentone
Prediction Hob Swissadme 0.0
Exact Mass 646.226
Formal Charge 0.0
Monoisotopic Mass 646.226
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 646.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -7.1544238782608724
Inchi InChI=1S/C32H38O14/c1-15-6-20-11-22(33)13-24(35)29(20)31(40)45-16(2)7-21-12-23(34)14-25(36)30(21)32(41)46-19(5)10-28(39)44-18(4)9-27(38)43-17(3)8-26(37)42-15/h11-19,33-36H,6-10H2,1-5H3/t15-,16+,17+,18-,19-/m0/s1
Smiles C[C@H]1CC2=C(C(=CC(=C2)O)O)C(=O)O[C@@H](CC3=C(C(=CC(=C3)O)O)C(=O)O[C@H](CC(=O)O[C@H](CC(=O)O[C@@H](CC(=O)O1)C)C)C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Arabidopsis Thaliana (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Astragalus Membranaceus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Sesamum Indicum (Plant) Rel Props:Source_db:cmaup_ingredients