Synonymous names |
LFMLHOXMEIEAPQ-STKMKYKTSA-N | D-Glucose, 3,4,5,6-tetrakis-O-(trimethylsilyl)-, O-methyloxime, 2-[1-(trimethylsilyl)-1H-indole-3-acetate] |
|
Microorganism: | Yes |
IUPAC name | [(1E)-1-methoxyimino-3,4,5,6-tetrakis(trimethylsilyloxy)hexan-2-yl] 2-(1-trimethylsilylindol-3-yl)acetate |
SMILES | CON=CC(C(C(C(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CC1=CN(C2=CC=CC=C21)[Si](C)(C)C |
Inchi | InChI=1S/C32H62N2O7Si5/c1-36-33-22-28(38-30(35)21-25-23-34(42(2,3)4)27-20-18-17-19-26(25)27)31(40-45(11,12)13)32(41-46(14,15)16)29(39-44(8,9)10)24-37-43(5,6)7/h |
Formula | C32H62N2O7Si5 |
PubChem ID | 9603817 |
|
Molweight | 727.3 |
LogP | 0 |
Atoms | 46 |
Bonds | 19 |
H-bond Acceptor | 8 |
H-bond Donor | 0 |
Chemical Classification | aromatic compounds benzenoids esters heterocyclic compounds nitrogen compounds organosilicon compounds oximes |