SpectraBase Compound ID | BOlsbNRMFVu |
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InChI | InChI=1S/C22H39N3O14.ClH/c1-9(27)24-14-11(29)6-22(21(34)35,39-19(14)16(31)12(30)7-26)37-8-13-17(32)18(33)15(25-10(2)28)20(38-13)36-5-3-4-23;/h11-20,26,29-33H,3-8,23H2,1-2H3,(H,24,27)(H,25,28)(H,34,35);1H/t11-,12+,13+,14+,15+,16+,17-,18+,19+,20-,22+;/m0./s1 |
InChIKey | SLAMBJPMSAINEZ-QGUWCCCNSA-N |
Mol Weight | 606.02 g/mol |
Molecular Formula | C22H40ClN3O14 |
Exact Mass | 605.219881 g/mol |
SpectraBase Spectrum ID | 6gKQjdrujT8 |
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Name | 3-AZIDOPROPYL-[(3,5-DIDEOXY-5-ACETAMIDO)-D-GLYCERO-D-GALACTO-NON-2-ULOSONIC-ACID]-(2->6)-O-2-ACETAMIDO-2-DEOXY-D-GALACTOPYRANOSIDE-HYDROCHLORIDE |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H40ClN3O14 |
InChI | InChI=1S/C22H39N3O14.ClH/c1-9(27)24-14-11(29)6-22(21(34)35,39-19(14)16(31)12(30)7-26)37-8-13-17(32)18(33)15(25-10(2)28)20(38-13)36-5-3-4-23;/h11-20,26,29-33H,3-8,23H2,1-2H3,(H,24,27)(H,25,28)(H,34,35);1H/t11-,12+,13+,14+,15+,16+,17-,18+,19+,20-,22+;/m0./s1 |
InChIKey | SLAMBJPMSAINEZ-QGUWCCCNSA-N |
Literature Reference Author | D.BENITO-ALIFONSO,R.A.JONES,A.T.TRAN,H.WOODWARD,N.SMITH,M.V. GALAN |
Literature Reference Citation | BEIL.J.ORG.CHEM.,9,1867(2013) |
Literature Reference DOI | 10.3762/bjoc.9.218 |
Molecular Weight | 606.024 g/mol |
Solvent | D2O |
Source File Reference | UWLU77517 |