| SpectraBase Compound ID | P2dH5vjSIs |
|---|---|
| InChI | InChI=1S/C46H78O19/c1-19(18-59-41-38(56)36(54)33(51)29(16-47)62-41)9-12-46(58-6)20(2)31-28(65-46)14-25-23-8-7-22-13-27(26(49)15-45(22,5)24(23)10-11-44(25,31)4)61-43-40(37(55)34(52)30(17-48)63-43)64-42-39(57)35(53)32(50)21(3)60-42/h19-43,47-57H,7-18H2,1-6H3/t19-,20+,21-,22+,23?,24?,25?,26-,27-,28?,29+,30+,31?,32-,33+,34-,35+,36-,37-,38+,39+,40+,41+,42-,43+,44+,45+,46?/m1/s1 |
| InChIKey | IWCHFVSWODZHFO-QWCDUBJDSA-N |
| Mol Weight | 935.1 g/mol |
| Molecular Formula | C46H78O19 |
| Exact Mass | 934.51373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8xfxhNnStxU |
|---|---|
| Name | 26-O-BETA-D-GLUCOPYRANOSYL-22-O-METHYL-(25R)-5-ALPHA-FUROSTANE-2-ALPHA,3-BETA,22-XI,26-TETROL-3-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOP |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H78O19 |
| InChI | InChI=1S/C46H78O19/c1-19(18-59-41-38(56)36(54)33(51)29(16-47)62-41)9-12-46(58-6)20(2)31-28(65-46)14-25-23-8-7-22-13-27(26(49)15-45(22,5)24(23)10-11-44(25,31)4)61-43-40(37(55)34(52)30(17-48)63-43)64-42-39(57)35(53)32(50)21(3)60-42/h19-43,47-57H,7-18H2,1-6H3/t19-,20+,21-,22+,23?,24?,25?,26-,27-,28?,29+,30+,31?,32-,33+,34-,35+,36-,37-,38+,39+,40+,41+,42-,43+,44+,45+,46?/m1/s1 |
| InChIKey | IWCHFVSWODZHFO-QWCDUBJDSA-N |
| Literature Reference Author | Y.MIMAKI,T.KANMOTO,M.KURODA,Y.SASHIDA,Y.SATOMI,A.NISHINO,H.N ISHINO |
| Literature Reference Citation | PHYTOCHEM.,42,1065(1996) |
| Literature Reference DOI | 10.1016/0031-9422(96)00030-1 |
| Molecular Weight | 935.114 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN2931 |