- Double-bond stereo
- 4 of 5 defined stereocentres
4-({(3S,3'S,4R,6'R)-7-Acetoxy-4-[(2E,4E,6E)-2,4,6-decatrienoyloxy]-6',7-dimethyl-6,8-dioxo-3',4,4',5',6,6',7,8-octahydrospiro[isochromene-3,2'-pyran]-3'-yl}oxy)-4-oxobutanoic acid
CCC/C=C/C=C/C=C/C(=O)O[C@@H]1C2=CC(=O)C(C(=O)C2=CO[C@@]13[C@H](CC[C@H](O3)C)OC(=O)CCC(=O)O)(C)OC(=O)C
InChI=1S/C31H36O12/c1-5-6-7-8-9-10-11-12-26(36)41-29-21-17-23(33)30(4,43-20(3)32)28(38)22(21)18-39-31(29)24(14-13-19(2)42-31)40-27(37)16-15-25(34)35/h7-12,17-19,24,29H,5-6,13-16H2,1-4H3,(H,34,35)/b8-7+,10-9+,12-11+/t19-,24+,29-,30?,31-/m1/s1
BNUGSCJDRYIKLJ-XEIMBRGGSA-N
CSID:8184302, http://www.chemspider.com/Chemical-Structure.8184302.html (accessed 14:01, Apr 18, 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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