Chemical Compounds of Interest

(Q1)

Revision as of 21:28, 14 November 2022 by Egonw (talk | contribs) (‎Created claim: InChIKey (P10): OQIQSTLJSLGHID-WNWIJWBNSA-N)

Statements

mass
312.063 dalton
0 references
chemical formula
C₁₇H₁₂O₆
0 references
SMILES
COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4[C@@H]5C=CO[C@@H]5OC4=C1
0 references
InChI
InChI=1S/C17H12O6/c1-20-10-6-11-14(8-4-5-21-17(8)22-11)15-13(10)7-2-3-9(18)12(7)16(19)23-15/h4-6,8,17H,2-3H2,1H3/t8-,17+/m0/s1
0 references
 
Retrieved from "https://compoundcloud.wikibase.cloud/w/index.php?title=Item:Q1&oldid=30"