| SpectraBase Compound ID | LxQuB1CPBgJ |
|---|---|
| InChI | InChI=1S/C34H58N2O11S/c1-9-26-20(5)31-34(6,47-31)11-10-24(37)17(2)12-21(14-28(40)48-16-22(35)32(42)43)30(19(4)25(38)15-27(39)45-26)46-33-29(41)23(36(7)8)13-18(3)44-33/h10-11,17-23,25-26,28-31,33,38,40-41H,9,12-16,35H2,1-8H3,(H,42,43)/b11-10+/t17?,18-,19?,20?,21?,22?,23+,25?,26?,28?,29-,30?,31?,33+,34?/m1/s1 |
| InChIKey | DKHKJOLYHPGNBU-FDYZGRBUSA-N |
| Mol Weight | 702.9 g/mol |
| Molecular Formula | C34H58N2O11S |
| Exact Mass | 702.376132 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KMhLSmvsGJJ |
|---|---|
| Name | 6108-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H58N2O11S |
| InChI | InChI=1S/C34H58N2O11S/c1-9-26-20(5)31-34(6,47-31)11-10-24(37)17(2)12-21(14-28(40)48-16-22(35)32(42)43)30(19(4)25(38)15-27(39)45-26)46-33-29(41)23(36(7)8)13-18(3)44-33/h10-11,17-23,25-26,28-31,33,38,40-41H,9,12-16,35H2,1-8H3,(H,42,43)/b11-10+/t17?,18-,19?,20?,21?,22?,23+,25?,26?,28?,29-,30?,31?,33+,34?/m1/s1 |
| InChIKey | DKHKJOLYHPGNBU-FDYZGRBUSA-N |
| Literature Reference Author | S.NAKAJIMA,K.KOJIRI,H.MORISHIMA,M.OKANISHI |
| Literature Reference Citation | J.ANTIBIOTICS,43,1006(1990) |
| Literature Reference DOI | 10.7164/antibiotics.43.1006 |
| Molecular Weight | 702.901 g/mol |
| Sample ID | 65947 |
| Solvent | CD3OD |