SpectraBase Compound ID | 5npb9X7LYV8 |
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InChI | InChI=1S/C45H74O18/c1-19(18-57-40-37(54)35(52)32(49)28(16-46)60-40)8-13-45(56)20(2)30-27(63-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)59-42-39(36(53)33(50)29(17-47)61-42)62-41-38(55)34(51)31(48)21(3)58-41/h6,19-21,23-42,46-56H,7-18H2,1-5H3/t19-,20+,21+,23+,24-,25+,26+,27+,28+,29-,30+,31+,32+,33-,34-,35-,36+,37+,38-,39-,40+,41+,42-,43+,44+,45-/m1/s1 |
InChIKey | KNZSXKKCTOYLSV-UEZGFWQFSA-N |
Mol Weight | 903.1 g/mol |
Molecular Formula | C45H74O18 |
Exact Mass | 902.487516 g/mol |
SpectraBase Spectrum ID | FvZHbKbxji4 |
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Name | 26-O-BETA-D-GLUCOPYRANOSYL-(25R)-FURAN-5-ENE-3-BETA,22-ALPHA,26-TRIHYDROXY-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C45H74O18 |
InChI | InChI=1S/C45H74O18/c1-19(18-57-40-37(54)35(52)32(49)28(16-46)60-40)8-13-45(56)20(2)30-27(63-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)59-42-39(36(53)33(50)29(17-47)61-42)62-41-38(55)34(51)31(48)21(3)58-41/h6,19-21,23-42,46-56H,7-18H2,1-5H3/t19-,20+,21+,23+,24-,25+,26+,27+,28+,29-,30+,31+,32+,33-,34-,35-,36+,37+,38-,39-,40+,41+,42-,43+,44+,45-/m1/s1 |
InChIKey | KNZSXKKCTOYLSV-UEZGFWQFSA-N |
Literature Reference Author | X.HE,B.LIU,G.WANG,X.WANG,L.SU,G.QU,X.YAO |
Literature Reference Citation | J.ST.BIO.MOL.BIOL.,100,87(2006) |
Literature Reference DOI | 10.1016/j.jsbmb.2006.03.007 |
Molecular Weight | 903.072 g/mol |
Solvent | C5D5N |
Source File Reference | UWBT15087 |