SpectraBase Compound ID | FI8t011f2ln |
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InChI | InChI=1S/C41H73NO31S/c42-2-5-74-4-1-3-62-37-31(25(56)19(50)13(7-44)64-37)70-39-33(27(58)21(52)15(9-46)66-39)72-41-35(29(60)23(54)17(11-48)68-41)73-40-34(28(59)22(53)16(10-47)67-40)71-38-32(26(57)20(51)14(8-45)65-38)69-36-30(61)24(55)18(49)12(6-43)63-36/h12-41,43-61H,1-11,42H2/t12-,13-,14+,15+,16+,17+,18-,19-,20+,21+,22+,23+,24+,25+,26-,27-,28-,29-,30+,31+,32-,33-,34-,35-,36+,37-,38-,39-,40-,41-/m0/s1 |
InChIKey | IFEYYIMLJIHMLY-ZDZSPRJVSA-N |
Mol Weight | 1108.1 g/mol |
Molecular Formula | C41H73NO31S |
Exact Mass | 1107.388726 g/mol |
SpectraBase Spectrum ID | Dk7pu0V8HyS |
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Name | #14;3-(2-AMINOETHYLTHIO)-PROPYL-[BETA-D-MANNOPYRANOSYL-(1->2)]-[BETA-D-MANNOPYRANOSYL-(1->2)]-[BETA-D-MANNOPYRANOSYL-(1->2)]-BETA-D-MANNOPYRANOSYL-(1->2) |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H73NO31S |
InChI | InChI=1S/C41H73NO31S/c42-2-5-74-4-1-3-62-37-31(25(56)19(50)13(7-44)64-37)70-39-33(27(58)21(52)15(9-46)66-39)72-41-35(29(60)23(54)17(11-48)68-41)73-40-34(28(59)22(53)16(10-47)67-40)71-38-32(26(57)20(51)14(8-45)65-38)69-36-30(61)24(55)18(49)12(6-43)63-36/h12-41,43-61H,1-11,42H2/t12-,13-,14+,15+,16+,17+,18-,19-,20+,21+,22+,23+,24+,25+,26-,27-,28-,29-,30+,31+,32-,33-,34-,35-,36+,37-,38-,39-,40-,41-/m0/s1 |
InChIKey | IFEYYIMLJIHMLY-ZDZSPRJVSA-N |
Literature Reference Author | M.NITZ,D.R.BUNDLE |
Literature Reference Citation | J.ORG.CHEM.,66,8411(2001) |
Literature Reference DOI | 10.1021/jo010570x |
Molecular Weight | 1108.079 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU29151 |