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- Double-bond stereo
- 7 of 7 defined stereocentres
Methyl (3S,4S,13R,14R,21R)-9-acetyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-(3-oxo-3-{[(2E,7S,11S)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]oxy}propyl)-13,14,24,26-tetrahydro-21-phorbinecarboxylate
CC(C)CCC[C@H](C)CCC[C@H](C)CCC/C(/C)=C/COC(=O)CC[C@H]1[C@H](C)C2=CC3NC(C=C4NC(=CC5NC6=C(C(=O)[C@H](C(=O)OC)C6=C1N2)C=5C)[C@H](CC)[C@H]4C)=C(C(C)=O)C=3C |c:33,36,t:28,50|
InChI=1S/C55H78N4O6/c1-13-39-34(7)41-29-46-48(38(11)60)36(9)43(57-46)27-42-35(8)40(52(58-42)50-51(55(63)64-12)54(62)49-37(10)44(59-53(49)50)28-45(39)56-41)23-24-47(61)65-26-25-33(6)22-16-21-32(5)20-15-19-31(4)18-14-17-30(2)3/h25,27-32,34-35,39-40,51,56-59H,13-24,26H2,1-12H3/b33-25+,41-29-,42-27-,45-28-,52-50-/t31-,32-,34+,35-,39+,40-,51+/m0/s1
DHJJQDBRYIGLJP-LJOPFXMDSA-N
CSID:61711573, http://www.chemspider.com/Chemical-Structure.61711573.html (accessed 15:08, 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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