| SpectraBase Compound ID | 2ni0rPnHQub |
|---|---|
| InChI | InChI=1S/C26H44N4O14/c1-9(33)27-15-18(36)17(35)13(8-39-5)41-24(15)43-23-12(7-32)40-25(16(20(23)38)28-10(2)34)42-22-11(6-31)21-14(19(22)37)29-26(44-21)30(3)4/h11-25,31-32,35-38H,6-8H2,1-5H3,(H,27,33)(H,28,34)/t11-,12-,13+,14+,15+,16-,17+,18-,19+,20+,21-,22+,23-,24-,25+/m0/s1 |
| InChIKey | ZUMIOCAXBMIRDA-VJGNBVCHSA-N |
| Mol Weight | 636.7 g/mol |
| Molecular Formula | C26H44N4O14 |
| Exact Mass | 636.285402 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | E6NQqUTRscw |
|---|---|
| Name | METHYL-ALLOSAMIDIN |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H44N4O14 |
| InChI | InChI=1S/C26H44N4O14/c1-9(33)27-15-18(36)17(35)13(8-39-5)41-24(15)43-23-12(7-32)40-25(16(20(23)38)28-10(2)34)42-22-11(6-31)21-14(19(22)37)29-26(44-21)30(3)4/h11-25,31-32,35-38H,6-8H2,1-5H3,(H,27,33)(H,28,34)/t11-,12-,13+,14+,15+,16-,17+,18-,19+,20+,21-,22+,23-,24-,25+/m0/s1 |
| InChIKey | ZUMIOCAXBMIRDA-VJGNBVCHSA-N |
| Literature Reference Author | S.SAKUDA,A.ISOGAI,T.MAKITA,S.MATSUMOTO,K.KOSEKI,H.KODAMA,A.S UZUKI |
| Literature Reference Citation | AGR.BIOL.CHEM.,51,3251(1987) |
| Literature Reference DOI | 10.1271/bbb1961.51.3251 |
| Molecular Weight | 636.654 g/mol |
| Solvent | D2O:ACETONE-D6 |
| Source File Reference | UWBT8166 |