SpectraBase Compound ID | 5cScojG113n |
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InChI | InChI=1S/C43H75O39P.C6H15N/c1-68-37-27(61)23(57)32(13(6-48)74-37)78-42-31(65)36(20(54)15(76-42)8-69-83(66,67)82-43-28(62)24(58)33(14(7-49)75-43)77-38-25(59)21(55)16(50)9(2-44)70-38)81-41-30(64)35(19(53)12(5-47)73-41)80-40-29(63)34(18(52)11(4-46)72-40)79-39-26(60)22(56)17(51)10(3-45)71-39;1-4-7(5-2)6-3/h9-65H,2-8H2,1H3,(H,66,67);4-6H2,1-3H3/t9-,10-,11-,12-,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+,42+,43-;/m1./s1 |
InChIKey | CMAWDNUJXHDROU-RFAVXRNBSA-N |
Mol Weight | 1348.2 g/mol |
Molecular Formula | C49H90NO39P |
Exact Mass | 1347.482759 g/mol |
SpectraBase Spectrum ID | CsqlAU9bGSK |
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Name | METHYL-BETA-D-GALACTOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSYL-(1->3)-[BETA-D-GALACTOPYRANOSYL-6-[BETA-D-GALACTOPYRAN |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C49H90NO39P |
InChI | InChI=1S/C43H75O39P.C6H15N/c1-68-37-27(61)23(57)32(13(6-48)74-37)78-42-31(65)36(20(54)15(76-42)8-69-83(66,67)82-43-28(62)24(58)33(14(7-49)75-43)77-38-25(59)21(55)16(50)9(2-44)70-38)81-41-30(64)35(19(53)12(5-47)73-41)80-40-29(63)34(18(52)11(4-46)72-40)79-39-26(60)22(56)17(51)10(3-45)71-39;1-4-7(5-2)6-3/h9-65H,2-8H2,1H3,(H,66,67);4-6H2,1-3H3/t9-,10-,11-,12-,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+,42+,43-;/m1./s1 |
InChIKey | CMAWDNUJXHDROU-RFAVXRNBSA-N |
Literature Reference Author | A.V.NIKOLAEV,G.M.WATT,M.A.J.FERGUSON,J.S.BRIMACOMBE |
Literature Reference Citation | J.CHEM.SOC.PERKIN-1,969(1997) |
Literature Reference DOI | 10.1039/a603800j |
Molecular Weight | 1348.211 g/mol |
Solvent | D2O |
Source File Reference | UWRU9791 |