| SpectraBase Compound ID | 7u64o3qodiZ |
|---|---|
| InChI | InChI=1S/C33H55N3O9/c1-10-27-21(5)31-33(7,45-31)13-11-25(38)18(2)15-23(12-14-34-35-22(6)37)30(20(4)26(39)17-28(40)43-27)44-32-29(41)24(36(8)9)16-19(3)42-32/h11,13-14,18-21,23-24,26-27,29-32,39,41H,10,12,15-17H2,1-9H3,(H,35,37)/b13-11+,34-14+/t18?,19-,20?,21?,23?,24+,26?,27?,29-,30?,31?,32+,33?/m1/s1 |
| InChIKey | BEYPIGLXIHAEAA-ZRGWRUIWSA-N |
| Mol Weight | 637.8 g/mol |
| Molecular Formula | C33H55N3O9 |
| Exact Mass | 637.39383 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AAjlh190Ab6 |
|---|---|
| Name | 6108-A1;MINOR |
| Compound Number | 1' |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H55N3O9 |
| InChI | InChI=1S/C33H55N3O9/c1-10-27-21(5)31-33(7,45-31)13-11-25(38)18(2)15-23(12-14-34-35-22(6)37)30(20(4)26(39)17-28(40)43-27)44-32-29(41)24(36(8)9)16-19(3)42-32/h11,13-14,18-21,23-24,26-27,29-32,39,41H,10,12,15-17H2,1-9H3,(H,35,37)/b13-11+,34-14+/t18?,19-,20?,21?,23?,24+,26?,27?,29-,30?,31?,32+,33?/m1/s1 |
| InChIKey | BEYPIGLXIHAEAA-ZRGWRUIWSA-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 | 637.814 g/mol |
| Sample ID | 65945 |
| Solvent | CD3OD |