Try beta.chemspider
- Charge
- Double-bond stereo
Magnesium 9-acetyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-3-(3-oxo-3-{[(2E)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]oxy}propyl)-23,25-didehydro-4,13,14,21-tetrahydro-3H-phorbin-23-id-20-ol ate
CCC1/c/2c/c3c(c4=C(C(c(c4[n-]3)c5n/c(c\c6=N/c(c\c(n2)C1C)/c(c6C)C(=O)C)/C(C5CCC(=O)OC/C=C(\C)/CCCC(C)CCCC(C)CCCC(C)C)C)C(=O)OC)[O-])C.[Mg+2]
InChI=1S/C55H76N4O6.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,(H2,56,57,58,59,60,62);/q;+2/p-2/b33-25+;
XZSVAMUZTKNGDN-JBRJOJLESA-L
CSID:4945101, http://www.chemspider.com/Chemical-Structure.4945101.html (accessed 15:28, Apr 24, 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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