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(3S,6R,12S)-6-Benzyl-3-butan-2-yl-9-(6,7-dihydroxyoctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone, 2tms derivative
SpectraBase Compound ID 2tBPoQv3iYt
InChI InChI=1S/C37H64N4O6Si2/c1-10-26(2)33-37(45)41-24-18-17-22-31(41)36(44)38-29(34(42)39-30(35(43)40-33)25-28-19-13-11-14-20-28)21-15-12-16-23-32(47-49(7,8)9)27(3)46-48(4,5)6/h11,13-14,19-20,26-27,29-33H,10,12,15-18,21-25H2,1-9H3,(H,38,44)(H,39,42)(H,40,43)/t26?,27?,29?,30-,31+,32?,33+/m1/s1
InChIKey LWRNEIZNTZMNJG-VZUJJMMDSA-N
Mol Weight 717.1 g/mol
Molecular Formula C37H64N4O6Si2
Exact Mass 716.436439 g/mol
Enantiomer InChIKey LWRNEIZNTZMNJG-RSRQAIJOSA-N
Unknown Identification

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