| IUPAC Name |
(6R,7R)-1-[(4S,5R)-4-Acetoxy-5-methyl-3-methylene-6-phenylhexyl]-6-{[(2E,4S,6S)-4,6-dimethyl-2-octenoyl]oxy}-4,7-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid |
| InChI |
1S/C35H46O14/c1-7-19(2)17-20(3)13-14-25(37)47-28-27(38)33(48-29(30(39)40)34(45,31(41)42)35(28,49-33)32(43)44)16-15-21(4)26(46-23(6)36)22(5)18-24-11-9-8-10-12-24/h8-14,19-20,22,26-29,38,45H,4,7,15-18H2,1-3,5-6H3,(H,39,40)(H,41,42)(H,43,44)/b14-13+/t19-,20+,22+,26+,27+,28+,29?,33?,34?,35?/m0/s1 |
| InChIKey |
DFKDOZMCHOGOBR-NNXRNCACSA-N |
| Molar Mass |
690.73 g/mol |
| Molecular Formula |
C35H46O14 |
| Synonyms |
(R)-1-((4s,5r)-4-Acetoxy-5-Methyl-3-Methylene-6-Phenyl-Hexyl)-6-((E)-(4s,6s)-4,6-Dimethyl-Oct-2-Enoyloxy)-4,7-Dihydrxxy-2,8-Dioxa-Bicyclo[3.2.1]Octane-3,4,5-Tricarboxylic Acid;7-[3,5-Dimethyl-(E,3s,5s)-1-Heptenylcarbonyloxy]-2,6-Dihydroxy-5-{3-[2-Methyl-1-Methylcarbonyloxy-3-Phenyl-(1s,2r)-Propyl]-3-Butenyl}-(6r,7r)-4,8-Dioxabicyclo[3.2.1]Octane-1,2,3-Tricarboxylic Acid |