SpectraBase Compound ID | Hk0LzRR2vKg |
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InChI | InChI=1S/C48H75NO17/c1-21(50)49-32-36(57)35(56)26(20-62-41-38(34(55)25(52)19-61-41)66-40-37(58)33(54)24(51)18-60-40)63-39(32)64-30-12-13-45(6)27(44(30,4)5)11-14-46(7)28(45)10-9-22-23-15-43(2,3)31-17-48(23,42(59)65-31)29(53)16-47(22,46)8/h9,23-41,51-58H,10-20H2,1-8H3,(H,49,50)/t23-,24-,25-,26+,27-,28+,29+,30-,31-,32+,33-,34-,35+,36+,37+,38+,39-,40-,41-,45-,46+,47+,48+/m0/s1 |
InChIKey | HCPJVMUCDGEUPL-KJFQBVHNSA-N |
Mol Weight | 938.1 g/mol |
Molecular Formula | C48H75NO17 |
Exact Mass | 937.5035 g/mol |
SpectraBase Spectrum ID | 3Alzpf6SiEW |
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Name | 3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->6)]-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL_ACACIC_ACID_LACTONE |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C48H75NO17 |
InChI | InChI=1S/C48H75NO17/c1-21(50)49-32-36(57)35(56)26(20-62-41-38(34(55)25(52)19-61-41)66-40-37(58)33(54)24(51)18-60-40)63-39(32)64-30-12-13-45(6)27(44(30,4)5)11-14-46(7)28(45)10-9-22-23-15-43(2,3)31-17-48(23,42(59)65-31)29(53)16-47(22,46)8/h9,23-41,51-58H,10-20H2,1-8H3,(H,49,50)/t23-,24-,25-,26+,27-,28+,29+,30-,31-,32+,33-,34-,35+,36+,37+,38+,39-,40-,41-,45-,46+,47+,48+/m0/s1 |
InChIKey | HCPJVMUCDGEUPL-KJFQBVHNSA-N |
Literature Reference Author | H.ZHANG,A.K.SAMADI,K.V.RAO,M.S.COHEN,B.N.TIMMERMANN |
Literature Reference Citation | J.NAT.PROD.,74,477(2011) |
Literature Reference DOI | 10.1021/np100702p |
Molecular Weight | 938.120 g/mol |
Sample ID | 37357 |
Solvent | C5D5N |