- 8 of 8 defined stereocentres
(1S,3R,4S,5R,6R,7R)-1-[(4R,5R)-4-Acetoxy-5-methyl-6-phenylhexyl]-4-hydroxy-3,4,5-tris(hydroxymethyl)-2,8-dioxabicyclo[3.2.1]octane-6,7-diyl dibenzoate
O=C(O[C@@H]3[C@@H](OC(=O)c1ccccc1)[C@]2(O[C@@H]([C@](O)([C@@]3(O2)CO)CO)CO)CCC[C@@H](OC(=O)C)[C@H](C)Cc4ccccc4)c5ccccc5
InChI=1S/C38H44O12/c1-25(21-27-13-6-3-7-14-27)30(46-26(2)42)19-12-20-38-33(48-35(44)29-17-10-5-11-18-29)32(47-34(43)28-15-8-4-9-16-28)37(24-41,50-38)36(45,23-40)31(22-39)49-38/h3-11,13-18,25,30-33,39-41,45H,12,19-24H2,1-2H3/t25-,30-,31-,32-,33-,36+,37-,38+/m1/s1
PUKIYVNCISDAGJ-ODZLFTOXSA-N
CSID:9127793, http://www.chemspider.com/Chemical-Structure.9127793.html (accessed 10:44, 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
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