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- Double-bond stereo
Methyl (2E)-4-{1,5-dihydroxy-7-methoxy-3-[4-(2-methyl-1,3-dioxolan-2-yl)-3-oxobutyl]-9,10-dioxo-9,10-dihydro-2-anthracenyl}-3-methoxy-2-butenoate
O=C(CC1(OCCO1)C)CCc4cc3C(=O)c2c(O)cc(OC)cc2C(=O)c3c(O)c4CC(/OC)=C\C(=O)OC
InChI=1S/C29H30O11/c1-29(39-7-8-40-29)14-16(30)6-5-15-9-20-25(26(33)19(15)10-18(37-3)13-23(32)38-4)28(35)21-11-17(36-2)12-22(31)24(21)27(20)34/h9,11-13,31,33H,5-8,10,14H2,1-4H3/b18-13+
LIPOZEOJCWLAFC-QGOAFFKASA-N
CSID:9975541, http://www.chemspider.com/Chemical-Structure.9975541.html (accessed 19:30, Jul 27, 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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