| SpectraBase Compound ID | AGaQUpeVSwt |
|---|---|
| InChI | InChI=1S/C31H53NO7S2/c1-12-13-20-17-31(40-14-15-41-31)16-19(2)32(20)24-23(39-27(35)30(9,10)11)22(38-26(34)29(6,7)8)21(18-36-24)37-25(33)28(3,4)5/h19-24H,12-18H2,1-11H3/t19-,20+,21+,22+,23-,24-/m1/s1 |
| InChIKey | OFQXZRCLEINGKG-UPEGVSDWSA-N |
| Mol Weight | 615.9 g/mol |
| Molecular Formula | C31H53NO7S2 |
| Exact Mass | 615.326345 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CC4kqH8NkJn |
|---|---|
| Name | (2S,6R)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-N-PROPYL-4-(1,3-DITHIOLAN-2-YL)-6-METHYLPIPERIDINE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H53NO7S2 |
| InChI | InChI=1S/C31H53NO7S2/c1-12-13-20-17-31(40-14-15-41-31)16-19(2)32(20)24-23(39-27(35)30(9,10)11)22(38-26(34)29(6,7)8)21(18-36-24)37-25(33)28(3,4)5/h19-24H,12-18H2,1-11H3/t19-,20+,21+,22+,23-,24-/m1/s1 |
| InChIKey | OFQXZRCLEINGKG-UPEGVSDWSA-N |
| Literature Reference Author | B.KRANKE,H.KUNZ |
| Literature Reference Citation | CAN.J.CHEM.,84,625(2006) |
| Literature Reference DOI | 10.1139/v06-060 |
| Molecular Weight | 615.884 g/mol |
| Sample ID | 46930 |
| Solvent | CDCl3 |