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- 6 of 6 defined stereocentres
(1S,3S,4S,5R)-1-[(4S,5R)-4-Acetoxy-5-methyl-3-methylene-6-phenylhexyl]-4-hydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid
C[C@H](Cc1ccccc1)[C@@H](C(=C)CC[C@@]23CC[C@@](O2)([C@@]([C@H](O3)C(=O)O)(C(=O)O)O)C(=O)O)OC(=O)C
InChI=1S/C25H30O11/c1-14(18(34-16(3)26)15(2)13-17-7-5-4-6-8-17)9-10-23-11-12-24(36-23,21(29)30)25(33,22(31)32)19(35-23)20(27)28/h4-8,15,18-19,33H,1,9-13H2,2-3H3,(H,27,28)(H,29,30)(H,31,32)/t15-,18-,19-,23+,24+,25-/m1/s1
MVNWFYPUAWTOKN-WWCFBOFRSA-N
CSID:23242512, http://www.chemspider.com/Chemical-Structure.23242512.html (accessed 11:00, Apr 23, 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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