- Double-bond stereo
(3Z,11Z,16Z)-8,14,18-Trihydroxy-19-(4-hydroxy-3,5-dimethyl-6-oxotetrahydro-2H-pyran-2-yl)-5,7,9,11,13,15-hexamethyl-1,3,11,16-nonadecatetraen-6-yl carbamate (non-preferred name)
CC1C(OC(=O)C(C1O)C)CC(/C=C\C(C)C(C(C)/C=C(/C)\CC(C)C(C(C)C(C(C)/C=C\C=C)OC(=O)N)O)O)O
InChI=1S/C33H55NO8/c1-10-11-12-20(4)31(42-33(34)40)24(8)29(37)22(6)16-18(2)15-21(5)28(36)19(3)13-14-26(35)17-27-23(7)30(38)25(9)32(39)41-27/h10-15,19-31,35-38H,1,16-17H2,2-9H3,(H2,34,40)/b12-11-,14-13-,18-15-
AADVCYNFEREWOS-GNIPVDTPSA-N
CSID:52563893, http://www.chemspider.com/Chemical-Structure.52563893.html (accessed 12:31, Mar 28, 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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