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- Charge
- Double-bond stereo
- 5 of 5 defined stereocentres
(E)-[(2E)-3-(3,4-Dihydroxyphenyl)-1-hydroxy-2-propen-1-ylidene]{[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-oxo-5H-chromen-3-yl]oxy}tetrahydro-2H-pyran-2-yl]methyl }oxonium
COc1cc(ccc1O)c2c(cc-3c(=O)cc(cc3o2)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C/[O+]=C(\C=C\c5ccc(c(c5)O)O)/O)O)O)O
InChI=1S/C31H28O14/c1-41-23-9-15(4-6-19(23)34)30-24(12-17-20(35)10-16(32)11-22(17)43-30)44-31-29(40)28(39)27(38)25(45-31)13-42-26(37)7-3-14-2-5-18(33)21(36)8-14/h2-12,25,27-29,31,38-40H,13H2,1H3,(H4-,32,33,34,35,36,37)/p+1/b7-3+/t25-,27-,28+,29-,31-/m1/s1
HAJIFDLIYRCSKS-WHTIFNFOSA-O
CSID:30780064, http://www.chemspider.com/Chemical-Structure.30780064.html (accessed 15:46, May 21, 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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