- 10 of 11 defined stereocentres
(1R,3S,4S,5S,6R,7R)-1-[(4R,5R)-4-Acetoxy-6-cyclohexyl-3,5-dimethylhexyl]-6-{[(4R,6S)-4,6-dimethyloctanoyl]oxy}-4,7-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid
O=C(O)[C@]1(O)[C@H](O[C@@]2(O[C@@]1(C(=O)O)[C@H](OC(=O)CC[C@@H](C)C[C@@H](C)CC)[C@H]2O)CCC(C)[C@@H](OC(=O)C)[C@H](C)CC3CCCCC3)C(=O)O
InChI=1S/C35H56O14/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/h19-22,24,26-29,38,45H,7-18H2,1-6H3,(H,39,40)(H,41,42)(H,43,44)/t19-,20+,21?,22+,26+,27+,28+,29+,33+,34+,35+/m0/s1
UGNCKDAAIXEDOE-YXVCYZFISA-N
CSID:8592740, http://www.chemspider.com/Chemical-Structure.8592740.html (accessed 22:21, Mar 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
Advertisement
Spotlight