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- Double-bond stereo
(9Z)-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,10Z)-12,13,15-trihydroxy-4,6,10-trimethyl-2,4,6,8,10-hexadecapentaenoate
CC1C/C(=C\CC(OC(=O)CCCC1OC(=O)/C=C/C(=C\C(=C\C=C\C(=C/C(C(CC(C)O)O)O)\C)\C)/C)C(C)C/C(=C/C(C)C(CC(C)O)O)/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-OMKCBZLMSA-N
CSID:57519092, http://www.chemspider.com/Chemical-Structure.57519092.html (accessed 00:27, 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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