Try beta.chemspider
- Charge
- Double-bond stereo
- 5 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)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]oxy}propyl)-13,14-dihydro-21-phorbinecarboxylatato(2-)-kappa~2~N,N'] magnesium
CC[C@H]1c2/cc\3/c(c4c5n3[Mg]n6c(/cc/7\nc(c5[C@H](C4=O)C(=O)OC)[C@H]([C@@H]7C)CCC(=O)OC/C=C(\C)/CCCC(C)CCCC(C)CCCC(C)C)c(c(c6/cc(\n2)/[C@@H]1C)C(=O)C)C)C
InChI=1S/C55H75N4O6.Mg/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;/h25,27-32,34-35,39-40,51H,13-24,26H2,1-12H3,(H-,56,57,58,59,60,62);/q-1;+2/p-1/b33-25+;/t31?,32?,34-,35+,39-,40+,51-;/m1./s1
DSJXIQQMORJERS-IODZGTMNSA-M
CSID:22857734, http://www.chemspider.com/Chemical-Structure.22857734.html (accessed 20:47, Apr 25, 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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