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2,3-Dihydroxy-3-[3,4,5,11,17,18,19,22,23,34,35-undecahydroxy-8,14,26,31-tetraoxo-9,13,25,32-tetraoxaheptacyclo[25.8.0.0~2,7~.0~15,20~.0~21,30~.0~24,29~.0~28,33~]pentatriaconta-1(35),2,4,6,15,17,19,21, 23,29,33-undecaen-10-yl]propanal
c1c2c(c(c(c1O)O)O)-c3c4c5c(c(c3O)O)OC(=O)C6C5C(=C(C(=C6c7c(cc(c(c7O)O)O)C(=O)OC(C(COC2=O)O)C(C(C=O)O)O)O)O)OC4=O
InChI=1S/C34H24O22/c35-3-9(38)21(42)28-10(39)4-53-31(49)5-1-7(36)19(40)22(43)11(5)13-17-15-16-18(34(52)56-29(15)26(47)24(13)45)14(25(46)27(48)30(16)55-33(17)51)12-6(32(50)54-28)2-8(37)20(41)23(12)44/h1-3,9-10,16,18,21,28,36-48H,4H2
YQAXMIOJERFOAV-UHFFFAOYSA-N
CSID:28487709, http://www.chemspider.com/Chemical-Structure.28487709.html (accessed 11:38, May 1, 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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