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(2S)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]chromen-6-ol

PubChem CID: 11281431

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Topological Polar Surface Area 29.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 513.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (2S)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]chromen-6-ol
Prediction Hob 0.0
Xlogp 10.3
Molecular Formula C28H46O2
Prediction Swissadme 0.0
Inchi Key BIXWVSLNTIFDQN-XJGOYTCSSA-N
Fcsp3 0.7142857142857143
Logs -6.962
Rotatable Bond Count 12.0
Logd 7.123
Compound Name (2S)-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]chromen-6-ol
Prediction Hob Swissadme 0.0
Exact Mass 414.35
Formal Charge 0.0
Monoisotopic Mass 414.35
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 414.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -8.2433788
Inchi InChI=1S/C28H46O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h16,18-22,29H,8-15,17H2,1-7H3/t21-,22-,28+/m1/s1
Smiles CC1=C(C=C2C=C[C@](OC2=C1C)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Brosimum Acutifolium (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Gnidia Polycephala (Plant) Rel Props:Source_db:cmaup_ingredients