| SpectraBase Compound ID | GDDdSMq8xzN |
|---|---|
| InChI | InChI=1S/C46H76O19/c1-19(18-59-41-38(56)36(54)33(51)28(16-47)61-41)9-12-46(58-6)20(2)31-27(65-46)15-26-24-8-7-22-13-23(49)14-30(45(22,5)25(24)10-11-44(26,31)4)63-43-40(37(55)34(52)29(17-48)62-43)64-42-39(57)35(53)32(50)21(3)60-42/h7,19-21,23-43,47-57H,8-18H2,1-6H3/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-,46?/m0/s1 |
| InChIKey | OINSHPJVHHIBME-PCYDEJFJSA-N |
| Mol Weight | 933.1 g/mol |
| Molecular Formula | C46H76O19 |
| Exact Mass | 932.49808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BDOXjBQcSHZ |
|---|---|
| Name | 26-O-BETA-D-GLUCOPYRANOSYL-22-O-METHYL-(25R)-FUROST-5-ENE-1-BETA,3-BETA,22-XI,26-TETROL-1-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOS |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H76O19 |
| InChI | InChI=1S/C46H76O19/c1-19(18-59-41-38(56)36(54)33(51)28(16-47)61-41)9-12-46(58-6)20(2)31-27(65-46)15-26-24-8-7-22-13-23(49)14-30(45(22,5)25(24)10-11-44(26,31)4)63-43-40(37(55)34(52)29(17-48)62-43)64-42-39(57)35(53)32(50)21(3)60-42/h7,19-21,23-43,47-57H,8-18H2,1-6H3/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-,46?/m0/s1 |
| InChIKey | OINSHPJVHHIBME-PCYDEJFJSA-N |
| Literature Reference Author | Y.MIMAKI,M.KURODA,A.KAMEYAMA,A.YOKOSUKA,Y.SASHIDA |
| Literature Reference Citation | PHYTOCHEM.,48,485(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00036-3 |
| Molecular Weight | 933.098 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS1040 |