SpectraBase Compound ID | 8X15BNLpx4c |
---|---|
InChI | InChI=1S/C41H56O25/c1-57-22-11-16(3-6-19(22)45)4-7-26(48)64-35-25(15-60-38-33(55)30(52)28(50)23(12-42)61-38)63-41(58-9-8-17-2-5-18(44)20(46)10-17)37(66-39-32(54)27(49)21(47)14-59-39)36(35)65-40-34(56)31(53)29(51)24(13-43)62-40/h2-7,10-11,21,23-25,27-47,49-56H,8-9,12-15H2,1H3/b7-4+/t21-,23+,24-,25-,27-,28+,29-,30-,31+,32+,33+,34-,35-,36+,37-,38+,39-,40+,41-/m1/s1 |
InChIKey | CDGHLDFEVNYLLG-CJAVCJQTSA-N |
Mol Weight | 948.9 g/mol |
Molecular Formula | C41H56O25 |
Exact Mass | 948.311067 g/mol |
SpectraBase Spectrum ID | CzGqd2vYG7v |
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Name | CHIONOSIDE-E;3''''-O-METHYL-6'-O-BETA-GLUCOPYRANOSYL-ARAGOSIDE |
Compound Number | 10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H56O25 |
InChI | InChI=1S/C41H56O25/c1-57-22-11-16(3-6-19(22)45)4-7-26(48)64-35-25(15-60-38-33(55)30(52)28(50)23(12-42)61-38)63-41(58-9-8-17-2-5-18(44)20(46)10-17)37(66-39-32(54)27(49)21(47)14-59-39)36(35)65-40-34(56)31(53)29(51)24(13-43)62-40/h2-7,10-11,21,23-25,27-47,49-56H,8-9,12-15H2,1H3/b7-4+/t21-,23+,24-,25-,27-,28+,29-,30-,31+,32+,33+,34-,35-,36+,37-,38+,39-,40+,41-/m1/s1 |
InChIKey | CDGHLDFEVNYLLG-CJAVCJQTSA-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 | 948.881 g/mol |
Source File Reference | UWBT3655 |