- Charge
c1c(cc(c(c1O)O)OC2C(C(C(C(O2)CO)O)O)O)c3c(cc4c(cc(cc4[o+]3)O)[O-])OC5C(C(C(C(O5)COC(=O)CC(=[O-])O)O)O)O
InChI=1S/C30H32O20/c31-7-17-22(39)24(41)26(43)29(49-17)47-15-2-9(1-13(34)21(15)38)28-16(5-11-12(33)3-10(32)4-14(11)46-28)48-30-27(44)25(42)23(40)18(50-30)8-45-20(37)6-19(35)36/h1-5,17-18,22-27,29-31,39-44H,6-8H2,(H4-,32,33,34,35,38)/q-1
XLJZRKQBHAULMM-UHFFFAOYSA-N
CSID:24785039, http://www.chemspider.com/Chemical-Structure.24785039.html (accessed 14:19, Apr 19, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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