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- Double-bond stereo
1-O-(4-{[(5Z,11Z,19Z)-14,16-Dihydroxy-24-methyl-2-oxooxacyclotetracosa-3,5,9,11,17,19-hexaen-8-yl]oxy}-4-oxobutanoyl)hexopyranose
CC1CCCC=CC=CC(O)CC(O)CC=CC=CC(CC=CC=CC(=O)O1)OC(=O)CCC(=O)OC1OC(CO)C(O)C(O)C1O |c:5,7,15,17,21|
InChI=1S/C34H48O13/c1-23-13-7-3-2-4-8-14-24(36)21-25(37)15-9-5-10-16-26(17-11-6-12-18-28(38)44-23)45-29(39)19-20-30(40)47-34-33(43)32(42)31(41)27(22-35)46-34/h2,4-6,8-12,14,16,18,23-27,31-37,41-43H,3,7,13,15,17,19-22H2,1H3/b4-2-,9-5-,11-6-,14-8-,16-10-,18-12?
PZILNXCOIHJJCW-YHPCZEKYSA-N
CSID:78444507, http://www.chemspider.com/Chemical-Structure.78444507.html (accessed 15:16, 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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