Try beta.chemspider
- Double-bond stereo
- 9 of 9 defined stereocentres
(2S,3R,4S,5S,6R)-2-{5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-4H-chromen-8-yl}-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl (2E)-3-( 4-hydroxy-3-methoxyphenyl)acrylate (non-preferred name)
COC1C=C(/C=C/C(=O)O[C@H]2[C@@H](O[C@H](CO)[C@@H](O)[C@@H]2O)C2=C3OC(=CC(=O)C3=C(O)C([C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)=C2O)C2C=CC(O)=CC=2)C=CC=1O
InChI=1S/C36H36O17/c1-49-21-10-14(2-8-17(21)39)3-9-23(42)53-36-32(48)28(44)22(12-37)52-35(36)26-30(46)25(34-31(47)27(43)19(41)13-50-34)29(45)24-18(40)11-20(51-33(24)26)15-4-6-16(38)7-5-15/h2-11,19,22,27-28,31-32,34-39,41,43-48H,12-13H2,1H3/b9-3+/t19-,22+,27-,28+,31+,32-,34-,35-,36+/m0/s1
MBGNCPLGMURTMM-LXLNSSKASA-N
CSID:115269331, http://www.chemspider.com/Chemical-Structure.115269331.html (accessed 06:31, Jun 6, 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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