![[(2R,3S)-TMT(1)]-DELT-I](/api/spectrum/GGiYzjySG0K/structure.png?h=300&w=458 "[(2R,3S)-TMT(1)]-DELT-I")
| SpectraBase Compound ID | Gi5M98Xw5b7 |
|---|---|
| InChI | InChI=1S/C40H58N8O10/c1-19(2)33(39(57)43-18-29(41)50)48-40(58)34(20(3)4)47-37(55)28(17-30(51)52)46-36(54)27(16-25-12-10-9-11-13-25)45-35(53)24(8)44-38(56)32(42)23(7)31-21(5)14-26(49)15-22(31)6/h9-15,19-20,23-24,27-28,32-34,49H,16-18,42H2,1-8H3,(H2,41,50)(H,43,57)(H,44,56)(H,45,53)(H,46,54)(H,47,55)(H,48,58)(H,51,52)/t23-,24-,27+,28-,32-,33-,34-/m1/s1 |
| InChIKey | BRUXMHJPZAHHIV-LWQAISKSSA-N |
| Mol Weight | 810.9 g/mol |
| Molecular Formula | C40H58N8O10 |
| Exact Mass | 810.42759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GGiYzjySG0K |
|---|---|
| Name | [(2R,3S)-TMT(1)]-DELT-I |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H58N8O10 |
| InChI | InChI=1S/C40H58N8O10/c1-19(2)33(39(57)43-18-29(41)50)48-40(58)34(20(3)4)47-37(55)28(17-30(51)52)46-36(54)27(16-25-12-10-9-11-13-25)45-35(53)24(8)44-38(56)32(42)23(7)31-21(5)14-26(49)15-22(31)6/h9-15,19-20,23-24,27-28,32-34,49H,16-18,42H2,1-8H3,(H2,41,50)(H,43,57)(H,44,56)(H,45,53)(H,46,54)(H,47,55)(H,48,58)(H,51,52)/t23-,24-,27+,28-,32-,33-,34-/m1/s1 |
| InChIKey | BRUXMHJPZAHHIV-LWQAISKSSA-N |
| Literature Reference Author | X.QIAN,M.D.SHENDEROVICH,K.E.KOEVER,P.DAVIS,R.HORVATH,T.ZALEW SKA,H.I.YAMAMURA,F.P |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,7280(1996) |
| Literature Reference DOI | 10.1021/ja954241w |
| Molecular Weight | 810.948 g/mol |
| Sample ID | 36030 |
| Solvent | DMSO-D6 |