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- Charge
- Double-bond stereo
- 4 of 4 defined stereocentres
Magnesium (3S,4S,13E)-14-ethyl-13-(hydroxymethylene)-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-(3-oxo-3-{[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]oxy}propyl)-9-vinyl-23,25-didehydro-4, 13,20,21-tetrahydro-3H-phorbine-21,25-diide
CCc\1c2/cc\3/c(c4c(n3)/c(c/5\nc(/cc\6/c(c(/c(/[n-]6)c/c(/c1=C/O)n2)C=C)C)[C@H]([C@@H]5CCC(=O)OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)/[C-](C4=O)C(=O)OC)C.[Mg+2]
InChI=1S/C55H71N4O6.Mg/c1-12-38-35(8)42-27-43-36(9)40(23-24-48(61)65-26-25-34(7)22-16-21-33(6)20-15-19-32(5)18-14-17-31(3)4)52(58-43)50-51(55(63)64-11)54(62)49-37(10)44(59-53(49)50)28-46-39(13-2)41(30-60)47(57-46)29-45(38)56-42;/h12,25,27-33,36,40H,1,13-24,26H2,2-11H3,(H2,56,57,58,59,60,62);/q-1;+2/p-1/b34-25+;/t32-,33-,36+,40+;/m1./s1
ZTPKZXOTBKUNCO-YKKLGNEQSA-M
CSID:65322910, http://www.chemspider.com/Chemical-Structure.65322910.html (accessed 17:42, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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