| SpectraBase Compound ID | 1qsaIKQXkVF |
|---|---|
| InChI | InChI=1S/C52H88O26/c1-20(19-70-44-39(64)37(62)33(58)28(16-53)73-44)7-10-52(69-6)21(2)31-26(78-52)13-24-23-8-9-50(67)15-27(25(56)14-49(50,5)51(23,68)12-11-48(24,31)4)72-47-43(77-45-40(65)36(61)32(57)22(3)71-45)42(35(60)30(18-55)75-47)76-46-41(66)38(63)34(59)29(17-54)74-46/h20-47,53-68H,7-19H2,1-6H3/t20-,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-,47+,48+,49+,50-,51-,52?/m1/s1 |
| InChIKey | OFCBWMMIBGAOKW-NDTBWYNFSA-N |
| Mol Weight | 1129.2 g/mol |
| Molecular Formula | C52H88O26 |
| Exact Mass | 1128.556383 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6BueG1WtsUw |
|---|---|
| Name | #5;22-O-METHYL-26-O-BETA-D-GLUCOPYRANOSYL-(25R)-5-ALPHA-FUROSTANE-2-ALPHA,3-BETA,5-ALPHA,9-ALPHA,22-XI,26-HEXOL-3-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H88O26 |
| InChI | InChI=1S/C52H88O26/c1-20(19-70-44-39(64)37(62)33(58)28(16-53)73-44)7-10-52(69-6)21(2)31-26(78-52)13-24-23-8-9-50(67)15-27(25(56)14-49(50,5)51(23,68)12-11-48(24,31)4)72-47-43(77-45-40(65)36(61)32(57)22(3)71-45)42(35(60)30(18-55)75-47)76-46-41(66)38(63)34(59)29(17-54)74-46/h20-47,53-68H,7-19H2,1-6H3/t20-,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-,47+,48+,49+,50-,51-,52?/m1/s1 |
| InChIKey | OFCBWMMIBGAOKW-NDTBWYNFSA-N |
| Literature Reference Author | O.NAKAMURA,Y.MIMAKI,Y.SASHIDA,T.NIKAIDO,T.OHMOTO |
| Literature Reference Citation | CHEM.PHARM.BULL.,41,1748(1993) |
| Literature Reference DOI | 10.1248/cpb.41.1748 |
| Molecular Weight | 1129.255 g/mol |
| Sample ID | 37683 |
| Solvent | C5D5N |