SpectraBase Compound ID | 2wEDlRXGGzO |
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InChI | InChI=1S/C45H72O18/c1-19-30-27(63-45(19)12-7-21(15-46)18-56-45)14-26-24-6-5-22-13-23(8-10-43(22,3)25(24)9-11-44(26,30)4)58-42-39(62-40-35(53)33(51)31(49)20(2)57-40)37(55)38(29(17-48)60-42)61-41-36(54)34(52)32(50)28(16-47)59-41/h5,19-21,23-42,46-55H,6-18H2,1-4H3/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+/m0/s1 |
InChIKey | QRLWKKCBBDAJID-WUTVBGSCSA-N |
Mol Weight | 901.1 g/mol |
Molecular Formula | C45H72O18 |
Exact Mass | 900.471865 g/mol |
SpectraBase Spectrum ID | 47gAiiy67Kd |
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Name | ISONARTHOGENIN-3-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->4)]-BETA-D-GLUCOPYRANOSIDE] |
Compound Number | 8A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C45H72O18 |
InChI | InChI=1S/C45H72O18/c1-19-30-27(63-45(19)12-7-21(15-46)18-56-45)14-26-24-6-5-22-13-23(8-10-43(22,3)25(24)9-11-44(26,30)4)58-42-39(62-40-35(53)33(51)31(49)20(2)57-40)37(55)38(29(17-48)60-42)61-41-36(54)34(52)32(50)28(16-47)59-41/h5,19-21,23-42,46-55H,6-18H2,1-4H3/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+/m0/s1 |
InChIKey | QRLWKKCBBDAJID-WUTVBGSCSA-N |
Literature Reference Author | Y.MIMAKI,T.SATOU,M.KURODA,Y.SASHIDA,Y.HATAKEYAMA |
Literature Reference Citation | CHEM.PHARM.BULL.,46,1829(1998) |
Literature Reference DOI | 10.1248/cpb.46.1829 |
Molecular Weight | 901.056 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS20890 |