IUPAC Name |
(2S,3S,4R,6R)-3,4,4'-Trihydroxy-6'-[(4E,6E,9Z)-3-hydroxy-8-(hydroxymethyl)-2,6,10,12-tetramethyl-4,6,9-octadecatrien-2-yl]-6-(hydroxymethyl)-3,4,5,6-tetrahydro-2H,2'H-2,3'-bipyran-2'-one |
InChI |
1S/C34H54O9/c1-7-8-9-10-11-21(2)14-23(4)16-24(19-35)15-22(3)12-13-28(39)34(5,6)29-18-26(37)30(33(41)43-29)32-31(40)27(38)17-25(20-36)42-32/h12-13,15-16,18,21,24-25,27-28,31-32,35-40H,7-11,14,17,19-20H2,1-6H3/b13-12+,22-15+,23-16-/t21?,24?,25-,27-,28?,31+,32+/m1/s1 |
InChIKey |
HEECQDWUNPZALD-PZGAHASQSA-N |
Molar Mass |
606.78 g/mol |
Molecular Formula |
C34H54O9 |
Synonyms |
(2S,3S,4R,6R)-3,4,4'-Trihydroxy-6'-[(4E,6E,9Z)-3-Hydroxy-8-(Hydroxymethyl)-2,6,10,12-Tetramethyloctadeca-4,6,9-Trien-2-Yl]-6-(Hydroxymethyl)-3,4,5,6-Tetrahydro-2H,2'H-2,3'-Bipyran-2'-One |