SpectraBase Spectrum ID |
EIu83fhEFCd |
Name |
REL-(5R,2'S)-REL-(10'R-OR-S,13'R,14'R)-REL-(17'R,18'S,21'S,22'R)-3-(10',13':18',21'-DIEPOXY-2',14',17',22'-TETRAHYDROXYDOTRIACONTYL)-5-METHYL-FURAN-2(5H)-ONE;C |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C37H66O8 |
InChI |
InChI=1S/C37H66O8/c1-3-4-5-6-7-8-12-15-18-31(39)35-23-24-36(45-35)33(41)21-20-32(40)34-22-19-30(44-34)17-14-11-9-10-13-16-29(38)26-28-25-27(2)43-37(28)42/h25,27,29-36,38-41H,3-24,26H2,1-2H3/t27?,29?,30?,31-,32+,33+,34+,35-,36-/m0/s1 |
InChIKey |
HKMBLJVHVBJAIH-PBGYDDCLSA-N |
Literature Reference Author |
F.CEPLEANU,K.OHTANI,M.HAMBURGER,M.P.GUPTA,P.SOLIS,K.HOSTETTM
ANN |
Literature Reference Citation |
HELV.CHIM.ACTA,76,1378(1993) |
Molecular Weight |
638.926 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWRK1326 |