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Longan cerebroside II

PubChem CID: 132487837

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Compound Synonyms Longan cerebroside II, A2JXP6CCT4, Glucosyl ceramide, longan cerebroside II-, 220873-86-9, (2R)-N-((1S,2R,3E,7Z)-1-((beta-D-Glucopyranosyloxy)methyl)-2-hydroxy-3,7-heptadecadien-1-yl)-2-hydroxytetracosanamide, 1-o-beta-D-Glucopyranosyl-(2S*,3R*,4E,8Z)-2-N-((2R)-hydroxytetracosanoyl)octadecasphinga-4,8-dienine, Tetracosanamide, N-((1S,2R,3E,7Z)-1-((beta-D-glucopyranosyloxy)methyl)-2-hydroxy-3,7-heptadecadien-1-yl)-2-hydroxy-, (2R)-, UNII-A2JXP6CCT4, CHEMBL4204080, (2R)-N-((1S,2R,3E,7Z)-1-((.BETA.-D-GLUCOPYRANOSYLOXY)METHYL)-2-HYDROXY-3,7-HEPTADECADIEN-1-YL)-2-HYDROXYTETRACOSANAMIDE, 1-O-.BETA.-D-GLUCOPYRANOSYL-(2S*,3R*,4E,8Z)-2-N-((2R)-HYDROXYTETRACOSANOYL)OCTADECASPHINGA-4,8-DIENINE, TETRACOSANAMIDE, N-((1S,2R,3E,7Z)-1-((.BETA.-D-GLUCOPYRANOSYLOXY)METHYL)-2-HYDROXY-3,7-HEPTADECADIEN-1-YL)-2-HYDROXY-, (2R)-
Topological Polar Surface Area 169.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 58.0
Isotope Atom Count 0.0
Molecular Complexity 981.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (2R)-2-hydroxy-N-[(2S,3R,4E,8Z)-3-hydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8-dien-2-yl]tetracosanamide
Prediction Hob 0.0
Xlogp 13.9
Molecular Formula C48H91NO9
Prediction Swissadme 0.0
Inchi Key WJKBJBJBUDIMHM-YPXPOPQXSA-N
Fcsp3 0.8958333333333334
Logs -1.327
Rotatable Bond Count 40.0
Logd 5.103
Compound Name Longan cerebroside II
Prediction Hob Swissadme 0.0
Exact Mass 825.669
Formal Charge 0.0
Monoisotopic Mass 825.669
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 826.2
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 2.0
Esol -11.3128748
Inchi InChI=1S/C48H91NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-42(52)47(56)49-40(39-57-48-46(55)45(54)44(53)43(38-50)58-48)41(51)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h26,28,34,36,40-46,48,50-55H,3-25,27,29-33,35,37-39H2,1-2H3,(H,49,56)/b28-26-,36-34+/t40-,41+,42+,43+,44+,45-,46+,48+/m0/s1
Smiles CCCCCCCCCCCCCCCCCCCCCC[C@H](C(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)[C@@H](/C=C/CC/C=C\CCCCCCCCC)O)O
Nring 1.0
Defined Bond Stereocenter Count 2.0

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