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- Double-bond stereo
(9E)-12-[(4E)-7,9-Dihydroxy-4,6-dimethyl-4-decen-2-yl]-7,9-dimethyl-2-oxooxacyclododec-9-en-6-yl (2E,4Z,6E,8E,10E)-12,13,15-trihydroxy-4,6,10-trimethyl-2,4,6,8,10-hexadecapentaenoate
O=C1OC(C/C=C(/CC(C(OC(=O)\C=C\C(=C/C(=C/C=C/C(=C/C(O)C(O)CC(O)C)C)C)C)CCC1)C)C)C(CC(=C/C(C)C(O)CC(O)C)/C)C
InChI=1S/C44H70O9/c1-28(13-11-14-29(2)25-39(48)40(49)27-37(10)46)21-30(3)18-20-44(51)52-41-15-12-16-43(50)53-42(19-17-31(4)22-34(41)7)35(8)24-32(5)23-33(6)38(47)26-36(9)45/h11,13-14,17-18,20-21,23,25,33-42,45-49H,12,15-16,19,22,24,26-27H2,1-10H3/b14-11+,20-18+,28-13+,29-25+,30-21-,31-17+,32-23+
WKTLNJXZVDLRTJ-JTXNQHQZSA-N
CSID:8072493, http://www.chemspider.com/Chemical-Structure.8072493.html (accessed 00:48, Jun 1, 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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