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- 8 of 8 defined stereocentres
(1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-Ethoxy-5-methyl-3-methylene-6-phenylhexyl]-4,6,7-trihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid
CCO[C@@H]([C@H](C)CC1=CC=CC=C1)C(=C)CC[C@@]23[C@@H]([C@H]([C@@](O2)([C@@]([C@H](O3)C(=O)O)(C(=O)O)O)C(=O)O)O)O
InChI=1S/C25H32O12/c1-4-35-16(14(3)12-15-8-6-5-7-9-15)13(2)10-11-23-17(26)18(27)25(37-23,22(32)33)24(34,21(30)31)19(36-23)20(28)29/h5-9,14,16-19,26-27,34H,2,4,10-12H2,1,3H3,(H,28,29)(H,30,31)(H,32,33)/t14-,16-,17-,18-,19-,23+,24-,25+/m1/s1
FDARJXGHNQIFPS-FQQSXUJKSA-N
CSID:8612260, http://www.chemspider.com/Chemical-Structure.8612260.html (accessed 16:03, Jun 3, 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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