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- Double-bond stereo
2-(9-{[(2E)-2-Methyl-2-butenoyl]oxy}-2-oxo-8,9-dihydro-2H-furo[2,3-h]chromen-8-yl)-2-propanyl (2E)-2-methyl-2-butenoate
CC=C(C)C(=O)OC1C(OC2=C1C3=C(C=C2)C=CC(=O)O3)C(C)(C)OC(=O)C(=CC)C CC(=CC)C(=O)OC(C)(C)C1OC2=CC=C3C=CC(=O)OC3=C2C1OC(=O)/C(/C)=C/C
InChI=1S/C24H26O7/c1-7-13(3)22(26)30-20-18-16(11-9-15-10-12-17(25)29-19(15)18)28-21(20)24(5,6)31-23(27)14(4)8-2/h7-12,20-21H,1-6H3/b13-7+,14-8?
RVGGCRQPGKFZDS-YVYFZZPWSA-N
CSID:107562433, http://www.chemspider.com/Chemical-Structure.107562433.html (accessed 17:06, May 21, 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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