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(1R,2R,4R,5R,6S,7S,9R,10R,11S,14R,15R,16S,24R,26S)-10-hydroxy-9-(hydroxymethyl)-2,14,16-trimethyl-4-prop-1-en-2-yl-8,13,25,27,28,29-hexaoxaoctacyclo[13.10.1.14,24.15,24.111,14.01,6.07,9.011,26]nonacosan-12-one

PubChem CID: 127040816

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Compound Synonyms CHEMBL3741824
Topological Polar Surface Area 116.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 1140.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 14.0
Iupac Name (1R,2R,4R,5R,6S,7S,9R,10R,11S,14R,15R,16S,24R,26S)-10-hydroxy-9-(hydroxymethyl)-2,14,16-trimethyl-4-prop-1-en-2-yl-8,13,25,27,28,29-hexaoxaoctacyclo[13.10.1.14,24.15,24.111,14.01,6.07,9.011,26]nonacosan-12-one
Prediction Hob 0.0
Xlogp 4.3
Molecular Formula C30H42O9
Prediction Swissadme 0.0
Inchi Key XRYQMTUHMOLDGS-JIVSPAGUSA-N
Fcsp3 0.9
Logs -3.202
Rotatable Bond Count 2.0
Logd 1.335
Compound Name (1R,2R,4R,5R,6S,7S,9R,10R,11S,14R,15R,16S,24R,26S)-10-hydroxy-9-(hydroxymethyl)-2,14,16-trimethyl-4-prop-1-en-2-yl-8,13,25,27,28,29-hexaoxaoctacyclo[13.10.1.14,24.15,24.111,14.01,6.07,9.011,26]nonacosan-12-one
Prediction Hob Swissadme 0.0
Exact Mass 546.283
Formal Charge 0.0
Monoisotopic Mass 546.283
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 546.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 14.0
Total Bond Stereocenter Count 0.0
Esol -5.806273400000002
Inchi InChI=1S/C30H42O9/c1-15(2)26-13-17(4)29-19-21(26)35-28(38-26,39-29)12-10-8-6-7-9-11-16(3)18-20(29)30(24(33)36-25(18,5)37-30)23(32)27(14-31)22(19)34-27/h16-23,31-32H,1,6-14H2,2-5H3/t16-,17+,18+,19+,20-,21+,22-,23+,25-,26+,27-,28-,29+,30-/m0/s1
Smiles C[C@H]1CCCCCCC[C@@]23O[C@@H]4[C@@H]5[C@H]6[C@](O6)([C@H]([C@]78[C@@H]([C@@H]1[C@](O7)(OC8=O)C)[C@@]5(O2)[C@@H](C[C@@]4(O3)C(=C)C)C)O)CO
Nring 2.0
Defined Bond Stereocenter Count 0.0

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