SpectraBase Spectrum ID |
G6S2miNDQ15 |
Name |
N,N'-DISTEAROYLCYSTINE |
Source of Sample |
W. O. FOYE, MASSACHUSETTS COLLEGE OF PHARMACY, BOSTON, MASSACHUSETTS |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C42H80N2O6S2 |
InChI |
InChI=1S/C42H80N2O6S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(45)43-37(41(47)48)35-51-52-36-38(42(49)50)44-40(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37-38H,3-36H2,1-2H3,(H,43,45)(H,44,46)(H,47,48)(H,49,50)/t37-,38-/m0/s1 |
InChIKey |
WHBHEFHYFGITKS-UWXQCODUSA-N |
Melting Point |
240C (dec.) |
Molecular Weight |
773.229980 |
Synonyms |
CYSTINE, N,NPR-DISTEAROYL-, |
Technique |
KBr WAFER |