| SpectraBase Compound ID | 8mpd9Hm6pGX |
|---|---|
| InChI | InChI=1S/C34H40N6O6S4/c1-37-19(15-47-33(37)23-13-45-29(35-23)21-7-3-5-9-27(21)41)11-39-25-17-49-50-18-26(31(39)43)40(32(25)44)12-20-16-48-34(38(20)2)24-14-46-30(36-24)22-8-4-6-10-28(22)42/h3-10,19-20,23-26,33-34,41-42H,11-18H2,1-2H3/t19-,20-,23-,24-,25?,26?,33-,34-/m0/s1 |
| InChIKey | PLNJNPILMFLHRV-HJFQOPSLSA-N |
| Mol Weight | 757.0 g/mol |
| Molecular Formula | C34H40N6O6S4 |
| Exact Mass | 756.189218 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AuSdHRJMPuJ |
|---|---|
| Name | TETROAZOLEMYCIN-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H40N6O6S4 |
| InChI | InChI=1S/C34H40N6O6S4/c1-37-19(15-47-33(37)23-13-45-29(35-23)21-7-3-5-9-27(21)41)11-39-25-17-49-50-18-26(31(39)43)40(32(25)44)12-20-16-48-34(38(20)2)24-14-46-30(36-24)22-8-4-6-10-28(22)42/h3-10,19-20,23-26,33-34,41-42H,11-18H2,1-2H3/t19-,20-,23-,24-,25?,26?,33-,34-/m0/s1 |
| InChIKey | PLNJNPILMFLHRV-HJFQOPSLSA-N |
| Literature Reference Author | N.LIU,F.SHANG,L.XI,Y.HUANG |
| Literature Reference Citation | MAR.DRUGS,11,1524(2013) |
| Literature Reference DOI | 10.3390/md11051524 |
| Molecular Weight | 756.968 g/mol |
| Source File Reference | UWLU74828 |