SpectraBase Compound ID | CzSVt6smSMn |
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InChI | InChI=1S/C40H54O24/c1-15-26(48)29(51)32(54)37(59-15)58-14-24-34(62-25(47)7-4-16-2-5-18(42)20(44)10-16)35(63-39-33(55)30(52)28(50)23(12-41)60-39)36(64-38-31(53)27(49)22(46)13-57-38)40(61-24)56-9-8-17-3-6-19(43)21(45)11-17/h2-7,10-11,15,22-24,26-46,48-55H,8-9,12-14H2,1H3/b7-4+/t15-,22-,23-,24-,26-,27-,28-,29+,30+,31+,32+,33-,34-,35+,36-,37+,38-,39+,40-/m1/s1 |
InChIKey | DVJZEAVOEKCUCL-YAGIEEBVSA-N |
Mol Weight | 918.8 g/mol |
Molecular Formula | C40H54O24 |
Exact Mass | 918.300503 g/mol |
SpectraBase Spectrum ID | 1LC77g01jne |
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Name | CHIONOSIDE-F;6'-O-ALPHA-RHAMNOPYRANOSYL-ARAGOSIDE |
Compound Number | 11 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C40H54O24 |
InChI | InChI=1S/C40H54O24/c1-15-26(48)29(51)32(54)37(59-15)58-14-24-34(62-25(47)7-4-16-2-5-18(42)20(44)10-16)35(63-39-33(55)30(52)28(50)23(12-41)60-39)36(64-38-31(53)27(49)22(46)13-57-38)40(61-24)56-9-8-17-3-6-19(43)21(45)11-17/h2-7,10-11,15,22-24,26-46,48-55H,8-9,12-14H2,1H3/b7-4+/t15-,22-,23-,24-,26-,27-,28-,29+,30+,31+,32+,33-,34-,35+,36-,37+,38-,39+,40-/m1/s1 |
InChIKey | DVJZEAVOEKCUCL-YAGIEEBVSA-N |
Literature Reference Author | R.M.TASKOVA,T.KOKUBUN,K.G.RYAN,P.J.GARNOCK-JONES,S.R.JENSEN |
Literature Reference Citation | CHEM.PHARM.BULL.,58,703(2010) |
Literature Reference DOI | 10.1248/cpb.58.703 |
Molecular Weight | 918.854 g/mol |
Source File Reference | UWBT3656 |