SpectraBase Compound ID | WzRx9lv1jj |
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InChI | InChI=1S/C14H21NO8/c1-5-6-19-9(11(16)18-4)7-8(21-13(15)17)10-12(20-7)23-14(2,3)22-10/h5,7-10,12H,1,6H2,2-4H3,(H2,15,17)/t7-,8-,9?,10+,12+/m0/s1 |
InChIKey | BKZQWVLVMDHTPL-MIJSFWFNSA-N |
Mol Weight | 331.32 g/mol |
Molecular Formula | C14H21NO8 |
Exact Mass | 331.126717 g/mol |
SpectraBase Spectrum ID | CCIWAGaVjNb |
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Name | Methyl (1,2-O-Isopropyliden-5-O-allyl-3-O-carbamoyl-.alpha.,D-glucofuranosid)uronate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H21NO8 |
InChI | InChI=1S/C14H21NO8/c1-5-6-19-9(11(16)18-4)7-8(21-13(15)17)10-12(20-7)23-14(2,3)22-10/h5,7-10,12H,1,6H2,2-4H3,(H2,15,17)/t7-,8-,9?,10+,12+/m0/s1 |
InChIKey | BKZQWVLVMDHTPL-MIJSFWFNSA-N |
Molecular Weight | 331.321 g/mol |
SMILES | NC(O[C@@]1([C@]2(OC(O[C@]2(O[C@@]1(C(C(=O)OC)OCC=C)[H])[H])(C)C)[H])[H])=O |
SPLASH | splash10-0006-9110000000-283da2a98346c96e9ef9 |
Source of Spectrum | F-50-2038-13 |
Wiley ID | 1328528 |