| SpectraBase Compound ID | IKMa7s6tqL8 |
|---|---|
| InChI | InChI=1S/C29H35N3O12/c1-6-19-20-9-23-31(8-7-18-10-30-13-32(18)23)27(37)21(20)11-39-28(19)44-29-26(42-17(5)36)25(41-16(4)35)24(40-15(3)34)22(43-29)12-38-14(2)33/h6,10-11,13,19-20,22-26,28-29H,1,7-9,12H2,2-5H3/t19-,20+,22+,23+,24+,25-,26+,28+,29-/m1/s1 |
| InChIKey | JRUHEJZNQSYIGO-LQNWRLGSSA-N |
| Mol Weight | 617.6 g/mol |
| Molecular Formula | C29H35N3O12 |
| Exact Mass | 617.222074 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ELHp9R5xWiO |
|---|---|
| Name | O',O',O',O'-TETRAACETYLNEOHISTELOSAMIDE |
| Compound Number | 8B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H35N3O12 |
| InChI | InChI=1S/C29H35N3O12/c1-6-19-20-9-23-31(8-7-18-10-30-13-32(18)23)27(37)21(20)11-39-28(19)44-29-26(42-17(5)36)25(41-16(4)35)24(40-15(3)34)22(43-29)12-38-14(2)33/h6,10-11,13,19-20,22-26,28-29H,1,7-9,12H2,2-5H3/t19-,20+,22+,23+,24+,25-,26+,28+,29-/m1/s1 |
| InChIKey | JRUHEJZNQSYIGO-LQNWRLGSSA-N |
| Literature Reference Author | G.BEKE,L.F.SZABO,B.PODANYI |
| Literature Reference Citation | J.NAT.PROD.,65,649(2002) |
| Literature Reference DOI | 10.1021/np010415d |
| Molecular Weight | 617.610 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI4142 |