SpectraBase Compound ID | BAR25DVlrfb |
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InChI | InChI=1S/C46H74O16/c1-41(2)14-16-46(40(55)56)17-15-44(6)22(23(46)18-41)8-9-28-43(5)12-11-29(42(3,4)27(43)10-13-45(28,44)7)60-39-36(62-37-33(53)30(50)24(48)20-57-37)35(25(49)21-58-39)61-38-34(54)32(52)31(51)26(19-47)59-38/h8,23-39,47-54H,9-21H2,1-7H3,(H,55,56)/t23-,24+,25-,26+,27-,28+,29-,30-,31+,32-,33+,34+,35-,36+,37-,38-,39-,43-,44+,45+,46-/m0/s1 |
InChIKey | QISCHUABGXFSHX-VGYFPVPDSA-N |
Mol Weight | 883.1 g/mol |
Molecular Formula | C46H74O16 |
Exact Mass | 882.497686 g/mol |
SpectraBase Spectrum ID | 8WZkH61c2xr |
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Name | ELATOSIDE_E;OLEANOLIC_ACID_3-O-[BETA-D-XYLOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H74O16 |
InChI | InChI=1S/C46H74O16/c1-41(2)14-16-46(40(55)56)17-15-44(6)22(23(46)18-41)8-9-28-43(5)12-11-29(42(3,4)27(43)10-13-45(28,44)7)60-39-36(62-37-33(53)30(50)24(48)20-57-37)35(25(49)21-58-39)61-38-34(54)32(52)31(51)26(19-47)59-38/h8,23-39,47-54H,9-21H2,1-7H3,(H,55,56)/t23-,24+,25-,26+,27-,28+,29-,30-,31+,32-,33+,34+,35-,36+,37-,38-,39-,43-,44+,45+,46-/m0/s1 |
InChIKey | QISCHUABGXFSHX-VGYFPVPDSA-N |
Literature Reference Author | M.YOSHIKAWA,T.MURAKAMI,E.HARADA,N.MURAKAMI,J.YAMAHARA,H.MATS UDA |
Literature Reference Citation | CHEM.PHARM.BULL.,44,1923(1996) |
Literature Reference DOI | 10.1248/cpb.44.1923 |
Molecular Weight | 883.084 g/mol |
Solvent | C5D5N |
Source File Reference | UWMZ17473 |