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- Non-standard isotope
Methyl 8,10'-dihydroxy-5,7-dimethoxy-4,9,9'-trioxo(~13~C_23_)-4,4',9,9'-tetrahydro-3H,3'H-spiro[naphtho[2,3-b]furan-2,2'-pyrano[4,3-g]chromene]-7'-carboxylate
COc1cc(c(c2c1C(=O)C3=C(C2=O)OC4(C3)CCc5cc6cc(oc(=O)c6c(c5O4)O)C(=O)OC)O)OC
InChI=1S/C27H20O12/c1-34-13-8-14(35-2)20(29)18-17(13)19(28)12-9-27(39-24(12)22(18)31)5-4-10-6-11-7-15(25(32)36-3)37-26(33)16(11)21(30)23(10)38-27/h6-8,29-30H,4-5,9H2,1-3H3/i4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1,13+1,14+1,15+1,16+1,17+1,18+1,19+1,20+1,21+1,22+1,23+1,24+1,26+1,27+1
FXCBZGHGMRSWJD-BUBYHHCRSA-N
CSID:8682454, http://www.chemspider.com/Chemical-Structure.8682454.html (accessed 11:26, May 13, 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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