Try beta.chemspider
- Double-bond stereo
- 12 of 12 defined stereocentres
Methyl (1a'S,1b'S,2R,3R,4E,5'S,5a'S,6a'S)-5'-(beta-D-glucopyranosyloxy)-3-hydroxy-4-(4-hydroxybenzylidene)-5-oxo-1a',4,5,5',5a',6a'-hexahydro-1b'H,3H-spiro[furan-2,6'-oxireno[3,4]cyclopenta[1,2-c]pyra n]-2'-carboxylate
COC(=O)C1=CO[C@H]([C@H]2[C@@H]1[C@H]3[C@@H]([C@]24[C@@H](/C(=C\c5ccc(cc5)O)/C(=O)O4)O)O3)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O
InChI=1S/C26H28O14/c1-35-22(33)12-8-36-24(39-25-18(31)17(30)16(29)13(7-27)37-25)15-14(12)19-21(38-19)26(15)20(32)11(23(34)40-26)6-9-2-4-10(28)5-3-9/h2-6,8,13-21,24-25,27-32H,7H2,1H3/b11-6+/t13-,14-,15-,16-,17+,18-,19+,20-,21+,24+,25+,26-/m1/s1
PPNNIWJAKIMLID-HJZUTWSRSA-N
CSID:34985704, http://www.chemspider.com/Chemical-Structure.34985704.html (accessed 22:05, Apr 26, 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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