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- Charge
- Double-bond stereo
- 5 of 7 defined stereocentres
Magnesium (3R,4R,13S,14S,21S)-9-acetyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-(3-oxo-3-{[(2E)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]oxy}propyl)-23,25-didehydro-13,14-dihydrophor bine-23,25-diide
[Mg+2].CC(C)CCCC(C)CCCC(C)CCC/C(/C)=C/COC(=O)CC[C@@H]1[C@@H](C)C2C=C3[N-]C(=CC4=NC(=CC5[N-]C6=C(C(=O)[C@@H](C(=O)OC)C6=C1N=2)C=5C)[C@@H](CC)[C@@H]4C)C(C(C)=O)=C3C |c:29,32,36,t:50|
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-;/m0./s1
DSJXIQQMORJERS-CEYIVTHLSA-M
CSID:122884842, http://www.chemspider.com/Chemical-Structure.122884842.html (accessed 12:04, May 6, 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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