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16-Heptadecene-1,2,4-triol, (2R,4R)-

PubChem CID: 21635755

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Compound Synonyms 24607-08-7, (R,R)-1,2,4-Trihydroxy-16-heptadecene, (2R,4R)-HEPTADEC-16-ENE-1,2,4-TRIOL, 16-Heptadecene-1,2,4-triol, (R,R)-, 0760NA8RR0, 16-Heptadecene-1,2,4-triol, (2R,4R)-, 16-Heptadecene-1,2,4-triol, (R-(R*,R*)))-, UNII-0760NA8RR0, SCHEMBL15191342, (2R,4R)-16-heptadecene-1,2,4-triol, (2r,4r)-1,2,4-trihydroxyheptadec-16-ene, Q27236265, 978-475-7
Topological Polar Surface Area 60.7
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 206.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (2R,4R)-heptadec-16-ene-1,2,4-triol
Prediction Hob 0.0
Xlogp 4.8
Molecular Formula C17H34O3
Prediction Swissadme 0.0
Inchi Key DFEHQWFIOMAGBM-IAGOWNOFSA-N
Fcsp3 0.8823529411764706
Logs -4.94
Rotatable Bond Count 15.0
Logd 2.921
Compound Name 16-Heptadecene-1,2,4-triol, (2R,4R)-
Prediction Hob Swissadme 0.0
Exact Mass 286.251
Formal Charge 0.0
Monoisotopic Mass 286.251
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 286.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -3.6626271999999993
Inchi InChI=1S/C17H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)14-17(20)15-18/h2,16-20H,1,3-15H2/t16-,17-/m1/s1
Smiles C=CCCCCCCCCCCC[C@H](C[C@H](CO)O)O
Nring 0.0
Defined Bond Stereocenter Count 0.0

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