| SpectraBase Compound ID | F15m0XQV906 |
|---|---|
| InChI | InChI=1S/C54H102N2O18/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-40(59)51(67)56-38(45(62)39(58)31-29-27-25-23-21-18-16-14-12-10-8-6-2)34-71-52-49(66)48(65)47(64)43(73-52)36-72-54(53(68)69)33-41(60)44(55-37(3)57)50(74-54)46(63)42(61)35-70-4/h38-50,52,58-66H,5-36H2,1-4H3,(H,55,57)(H,56,67)(H,68,69)/t38?,39?,40?,41-,42-,43+,44+,45?,46+,47+,48-,49+,50+,52+,54+/m0/s1 |
| InChIKey | CLKZTCXGJZAWJD-IHOHVYGVSA-N |
| Mol Weight | 1067.4 g/mol |
| Molecular Formula | C54H102N2O18 |
| Exact Mass | 1066.712764 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kc0brbz4kur |
|---|---|
| Name | DSG-A |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H102N2O18 |
| InChI | InChI=1S/C54H102N2O18/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-40(59)51(67)56-38(45(62)39(58)31-29-27-25-23-21-18-16-14-12-10-8-6-2)34-71-52-49(66)48(65)47(64)43(73-52)36-72-54(53(68)69)33-41(60)44(55-37(3)57)50(74-54)46(63)42(61)35-70-4/h38-50,52,58-66H,5-36H2,1-4H3,(H,55,57)(H,56,67)(H,68,69)/t38?,39?,40?,41-,42-,43+,44+,45?,46+,47+,48-,49+,50+,52+,54+/m0/s1 |
| InChIKey | CLKZTCXGJZAWJD-IHOHVYGVSA-N |
| Literature Reference Author | K.YAMADA,K.TANABE,T.MIYAMOTO,T.KUSUMOTO,M.INAGAKI,R.HIGUCHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,56,734(2008) |
| Literature Reference DOI | 10.1248/cpb.56.734 |
| Molecular Weight | 1067.406 g/mol |
| Sample ID | 1738 |
| Solvent | C5D5N |