| SpectraBase Compound ID | tjDKBGbIZY |
|---|---|
| InChI | InChI=1S/C41H55N3O14/c1-15-34(51)39(4,42)13-21(53-15)55-35-16(2)54-22(14-40(35,5)43)56-36-27(44(7)8)32(50)37-57-33-19(41(36,6)58-37)10-9-17-24(33)31(49)26-25(28(17)46)30(48)23-18(29(26)47)11-38(3,52)12-20(23)45/h9-10,15-16,20-22,27,32,34-37,45,47-48,50-52H,11-14,42-43H2,1-8H3/t15-,16-,20-,21+,22+,27-,32-,34-,35-,36-,37+,38+,39+,40+,41+/m0/s1 |
| InChIKey | CQFPUACAPKCRET-GDVHSEKDSA-N |
| Mol Weight | 813.9 g/mol |
| Molecular Formula | C41H55N3O14 |
| Exact Mass | 813.368403 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6vtpNjAeOYu |
|---|---|
| Name | 3-AMINO-2,3,6-TRIDEOXY-3-C-METHYL-ALPHA-L-RIBO-HEXOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H55N3O14 |
| InChI | InChI=1S/C41H55N3O14/c1-15-34(51)39(4,42)13-21(53-15)55-35-16(2)54-22(14-40(35,5)43)56-36-27(44(7)8)32(50)37-57-33-19(41(36,6)58-37)10-9-17-24(33)31(49)26-25(28(17)46)30(48)23-18(29(26)47)11-38(3,52)12-20(23)45/h9-10,15-16,20-22,27,32,34-37,45,47-48,50-52H,11-14,42-43H2,1-8H3/t15-,16-,20-,21+,22+,27-,32-,34-,35-,36-,37+,38+,39+,40+,41+/m0/s1 |
| InChIKey | CQFPUACAPKCRET-GDVHSEKDSA-N |
| Literature Reference Author | M.AOKI,H.SHIRAI,N.NAKAYAMA,Y.ITEZONO,M.MORI,T.SATOH,S.OHSHIM A,J.WATANABE,K.YOKOS |
| Literature Reference Citation | J.ANTIBIOTICS,44,635(1991) |
| Literature Reference DOI | 10.7164/antibiotics.44.635 |
| Molecular Weight | 813.899 g/mol |
| Sample ID | 66488 |
| Solvent | C5D5N |