SpectraBase Compound ID | DX06PYOsx8T |
---|---|
InChI | InChI=1S/C60H92N16O23S2/c1-3-32(2)51-58(96)68-37(13-15-43(62)78)54(92)70-39(24-44(63)79)55(93)71-40(31-101-100-30-35(61)52(90)69-38(56(94)72-51)23-33-9-11-34(77)12-10-33)59(97)76-18-6-8-41(76)57(95)67-36(53(91)66-25-45(64)80)7-4-5-17-65-46(81)16-14-42(60(98)99)75(21-19-73(26-47(82)83)27-48(84)85)22-20-74(28-49(86)87)29-50(88)89/h9-12,32,35-42,51,77H,3-8,13-31,61H2,1-2H3,(H2,62,78)(H2,63,79)(H2,64,80)(H,65,81)(H,66,91)(H,67,95)(H,68,96)(H,69,90)(H,70,92)(H,71,93)(H,72,94)(H,82,83)(H,84,85)(H,86,87)(H,88,89)(H,98,99)/t32?,35-,36+,37-,38-,39+,40-,41-,42?,51+/m1/s1 |
InChIKey | UMCGTULIFVCTPB-MOYQQRBESA-N |
Mol Weight | 1469.6 g/mol |
Molecular Formula | C60H92N16O23S2 |
Exact Mass | 1468.596266 g/mol |
Enantiomer InChIKey | UMCGTULIFVCTPB-PCMUCRGGSA-N |
Title | Journal or Book | Year |
---|---|---|
1H and13C spectral assignments of an oxytocin-DTPA derivative, a ligand for potential receptor-specific MRI contrast agents | Magnetic Resonance in Chemistry | 2005 |
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