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Calamistrin C

PubChem CID: 10483849

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Compound Synonyms calamistrin C, (2S)-4-((17R)-11,17-dihydroxy-17-((2R,5R)-5-((1R)-1-hydroxyundecyl)oxolan-2-yl)heptadecyl)-2-methyl-2H-furan-5-one, (2S)-4-[(17R)-11,17-dihydroxy-17-[(2R,5R)-5-[(1R)-1-hydroxyundecyl]oxolan-2-yl]heptadecyl]-2-methyl-2H-furan-5-one, CHEMBL449866, 297748-99-3
Topological Polar Surface Area 96.2
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 43.0
Isotope Atom Count 0.0
Molecular Complexity 724.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 5.0
Uniprot Id n.a.
Iupac Name (2S)-4-[(17R)-11,17-dihydroxy-17-[(2R,5R)-5-[(1R)-1-hydroxyundecyl]oxolan-2-yl]heptadecyl]-2-methyl-2H-furan-5-one
Prediction Hob 0.0
Xlogp 11.0
Molecular Formula C37H68O6
Prediction Swissadme 0.0
Inchi Key JOHOCUBTTQAHLI-URCADZRVSA-N
Fcsp3 0.918918918918919
Logs -6.227
Rotatable Bond Count 28.0
Logd 4.949
Compound Name Calamistrin C
Prediction Hob Swissadme 0.0
Exact Mass 608.502
Formal Charge 0.0
Monoisotopic Mass 608.502
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 608.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -8.716359000000004
Inchi InChI=1S/C37H68O6/c1-3-4-5-6-7-12-15-20-25-33(39)35-27-28-36(43-35)34(40)26-21-16-19-24-32(38)23-18-14-11-9-8-10-13-17-22-31-29-30(2)42-37(31)41/h29-30,32-36,38-40H,3-28H2,1-2H3/t30-,32?,33+,34+,35+,36+/m0/s1
Smiles CCCCCCCCCC[C@H]([C@H]1CC[C@@H](O1)[C@@H](CCCCCC(CCCCCCCCCCC2=C[C@@H](OC2=O)C)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Uvaria Calamistrata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all