SpectraBase Compound ID | BVUdJegII1O |
---|---|
InChI | InChI=1S/C46H74O19/c1-19-9-14-45(65-39(19)57-6)21(3)46(56)29(64-45)16-26-24-8-7-22-15-23(10-12-43(22,4)25(24)11-13-44(26,46)5)60-42-38(63-41-37(55)33(51)30(48)20(2)59-41)35(53)32(50)28(62-42)18-58-40-36(54)34(52)31(49)27(17-47)61-40/h7,19-21,23-42,47-56H,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 | BGDHXICFTCVVBV-GNJUGIKLSA-N |
Mol Weight | 931.1 g/mol |
Molecular Formula | C46H74O19 |
Exact Mass | 930.48243 g/mol |
SpectraBase Spectrum ID | 4W90nxS9JSL |
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Name | (25R,26R)-17-ALPHA-HYDROXY-26-METHOXY-SPIROT-5-EN-3-BETA-YL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSID |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H74O19 |
InChI | InChI=1S/C46H74O19/c1-19-9-14-45(65-39(19)57-6)21(3)46(56)29(64-45)16-26-24-8-7-22-15-23(10-12-43(22,4)25(24)11-13-44(26,46)5)60-42-38(63-41-37(55)33(51)30(48)20(2)59-41)35(53)32(50)28(62-42)18-58-40-36(54)34(52)31(49)27(17-47)61-40/h7,19-21,23-42,47-56H,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 | BGDHXICFTCVVBV-GNJUGIKLSA-N |
Literature Reference Author | Y.MIMAKI,T.SATOU,M.KURODA,Y.SASHIDA,Y.HATAKEYAMA |
Literature Reference Citation | PHYTOCHEM.,51,567(1999) |
Literature Reference DOI | 10.1016/S0031-9422(99)00022-9 |
Molecular Weight | 931.082 g/mol |
Solvent | C5D5N |
Source File Reference | UWUC399 |