| SpectraBase Compound ID | 4bTN4g3VMA6 |
|---|---|
| InChI | InChI=1S/C17H26N2O8/c1-7(20)19-6-11-13(22)14(23)15(24)17(26-11)27-16-12-8(5-18)4-10(21)9(12)2-3-25-16/h2-4,9-17,21-24H,5-6,18H2,1H3,(H,19,20)/t9-,10+,11-,12+,13-,14+,15-,16-,17+/m0/s1 |
| InChIKey | SFZNWVXJQOWXQR-SXNHZXPPSA-N |
| Mol Weight | 386.4 g/mol |
| Molecular Formula | C17H26N2O8 |
| Exact Mass | 386.168916 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FkYhdxy452z |
|---|---|
| Name | 10-AMINO-6'-N-ACETYLAMINO-10,6'-DIDEOXYAUCUBIN |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H26N2O8 |
| InChI | InChI=1S/C17H26N2O8/c1-7(20)19-6-11-13(22)14(23)15(24)17(26-11)27-16-12-8(5-18)4-10(21)9(12)2-3-25-16/h2-4,9-17,21-24H,5-6,18H2,1H3,(H,19,20)/t9-,10+,11-,12+,13-,14+,15-,16-,17+/m0/s1 |
| InChIKey | SFZNWVXJQOWXQR-SXNHZXPPSA-N |
| Literature Reference Author | V.C.RAKOTONDRAMASY,R.LASCHIAZZA,M.LECSO-BORNET,M.KOCH,F.TILL EQUIN,B.DEGUIN |
| Literature Reference Citation | J.NAT.PROD.,70,19(2007) |
| Literature Reference DOI | 10.1021/np060368v |
| Molecular Weight | 386.402 g/mol |
| Sample ID | 29482 |
| Solvent | CD3OD |