Try beta.chemspider
- 8 of 11 defined stereocentres
(1R,3S,4S,5S,6R,7R)-4,7-Dihydroxy-6-[(3-hydroxy-4,6-dimethyloctanoyl)oxy]-1-[(4S,5R)-4-hydroxy-5-methyl-3-methylene-6-phenylhexyl]-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid (non-preferred name)
O=C(O)[C@@]13O[C@](O[C@H](C(=O)O)[C@@]1(O)C(=O)O)(CCC(=C)/[C@@H](O)[C@H](C)Cc2ccccc2)[C@H](O)[C@H]3OC(=O)CC(O)C(C)CC(C)CC
InChI=1S/C33H46O14/c1-6-17(2)14-19(4)22(34)16-23(35)45-26-25(37)31(13-12-18(3)24(36)20(5)15-21-10-8-7-9-11-21)46-27(28(38)39)32(44,29(40)41)33(26,47-31)30(42)43/h7-11,17,19-20,22,24-27,34,36-37,44H,3,6,12-16H2,1-2,4-5H3,(H,38,39)(H,40,41)(H,42,43)/t17?,19?,20-,22?,24-,25-,26-,27-,31-,32-,33-/m1/s1
YKYKYWTXDKTJJG-JPYRKWGVSA-N
CSID:8207948, http://www.chemspider.com/Chemical-Structure.8207948.html (accessed 07:35, Jul 9, 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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