SpectraBase Compound ID | 40K6mH6gGyU |
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InChI | InChI=1S/C21H38O18/c1-34-19-15(33)18(39-21-13(31)9(27)8(26)7(3-23)36-21)14(32)17(37-19)6(25)4-35-20-12(30)10(28)11(29)16(38-20)5(24)2-22/h5-33H,2-4H2,1H3/t5-,6+,7-,8-,9+,10+,11+,12+,13-,14-,15+,16-,17-,18+,19+,20+,21-/m0/s1 |
InChIKey | ZOECNOWJQUNSKV-IMQZWZCHSA-N |
Mol Weight | 578.5 g/mol |
Molecular Formula | C21H38O18 |
Exact Mass | 578.205814 g/mol |
SpectraBase Spectrum ID | H1GcXa0pB3T |
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Name | METHYL-O-(ALPHA-D-GLUCOPYRANOSYL)-(1->3)-O-[ALPHA-L-GLYCERO-D-MANNO-HEPTOPYRANOSYL-(1->7)]-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE |
Compound Number | 26 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H38O18 |
InChI | InChI=1S/C21H38O18/c1-34-19-15(33)18(39-21-13(31)9(27)8(26)7(3-23)36-21)14(32)17(37-19)6(25)4-35-20-12(30)10(28)11(29)16(38-20)5(24)2-22/h5-33H,2-4H2,1H3/t5-,6+,7-,8-,9+,10+,11+,12+,13-,14-,15+,16-,17-,18+,19+,20+,21-/m0/s1 |
InChIKey | ZOECNOWJQUNSKV-IMQZWZCHSA-N |
Literature Reference Author | G.J.P.H.BOONS,M.OVERHAND,G.A.VANDERMAREL,J.H.VANBOOM |
Literature Reference Citation | REC.TR.CH.P.-B.,111,144(1992) |
Literature Reference DOI | 10.1002/recl.19921110306 |
Molecular Weight | 578.522 g/mol |
Solvent | D2O |
Source File Reference | UWRK698 |