- Double-bond stereo
(2E,2'E)-2,2'-[(8-Hydroxy-2-oxo-2H-naphtho[1,8-bc]furan-4,6-diyl)bis(3-hydroxy-5-oxo-4-furanyl-2-ylidene)]bis[(4-hydroxyphenyl)acetic acid]
c1cc(ccc1/C(=C\2/C(=C(C(=O)O2)c3cc4c(cc(c5c4c(c3)C(=O)O5)O)C6=C(/C(=C(/c7ccc(cc7)O)\C(=O)O)/OC6=O)O)O)/C(=O)O)O
InChI=1S/C35H18O15/c36-15-5-1-12(2-6-15)22(31(41)42)29-26(39)21(34(46)49-29)14-9-17-18(11-20(38)28-24(17)19(10-14)33(45)48-28)25-27(40)30(50-35(25)47)23(32(43)44)13-3-7-16(37)8-4-13/h1-11,36-40H,(H,41,42)(H,43,44)/b29-22+,30-23+
NEAFOYGNZAYARY-KBWMUOTDSA-N
CSID:28284768, http://www.chemspider.com/Chemical-Structure.28284768.html (accessed 09:41, Mar 29, 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
Advertisement
Spotlight