SpectraBase Compound ID | LOaQDT0xmU7 |
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InChI | InChI=1S/C46H31N7O14S4.4Na/c54-45-34-9-5-4-8-33(34)42(70(62,63)64)24-41(45)52-49-38-16-18-39(35-22-28(68(56,57)58)11-14-31(35)38)50-48-37-17-19-40(36-23-29(69(59,60)61)12-15-32(36)37)51-53-44-43(71(65,66)67)21-25-20-27(10-13-30(25)46(44)55)47-26-6-2-1-3-7-26;;;;/h1-24,47,54-55H,(H,56,57,58)(H,59,60,61)(H,62,63,64)(H,65,66,67);;;;/q;4*+1/p-4/b50-48+,52-49?,53-51?;;;; |
InChIKey | QKCHJNKZSOLAPX-GPNVWPGSSA-J |
Mol Weight | 1121.95607713 g/mol |
Molecular Formula | C46H27N7Na4O14S4 |
Exact Mass | 1121.00896 g/mol |
SpectraBase Spectrum ID | 8h2sldnwDy |
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Name | Nw=acid<-1,6-cleveacid<-8-acetamido-5-amino-2-naphthalinsulfoacid/hydrol.->N-phenyl-J=acid |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C46H27N7Na4O14S4 |
InChI | InChI=1S/C46H31N7O14S4.4Na/c54-45-34-9-5-4-8-33(34)42(70(62,63)64)24-41(45)52-49-38-16-18-39(35-22-28(68(56,57)58)11-14-31(35)38)50-48-37-17-19-40(36-23-29(69(59,60)61)12-15-32(36)37)51-53-44-43(71(65,66)67)21-25-20-27(10-13-30(25)46(44)55)47-26-6-2-1-3-7-26;;;;/h1-24,47,54-55H,(H,56,57,58)(H,59,60,61)(H,62,63,64)(H,65,66,67);;;;/q;4*+1/p-4/b50-48+,52-49?,53-51?;;;; |
InChIKey | QKCHJNKZSOLAPX-GPNVWPGSSA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |