SpectraBase Compound ID | EVlG2uzsCjP |
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InChI | InChI=1S/C58H92O26/c1-23-10-15-58(53(74)84-51-44(72)40(68)37(65)30(80-51)22-76-48-45(73)41(69)46(29(20-60)79-48)82-49-42(70)38(66)34(62)24(2)77-49)17-16-56(6)25(26(58)18-23)8-9-32-55(5)13-12-33(54(3,4)31(55)11-14-57(32,56)7)81-52-47(35(63)27(61)21-75-52)83-50-43(71)39(67)36(64)28(19-59)78-50/h8,24,26-52,59-73H,1,9-22H2,2-7H3/t24-,26+,27+,28-,29-,30-,31+,32-,33+,34-,35+,36-,37-,38+,39+,40+,41-,42+,43-,44-,45-,46-,47-,48-,49-,50+,51+,52+,55+,56-,57-,58+/m1/s1 |
InChIKey | PSADFEDOHJXDLC-PHJUBEQWSA-N |
Mol Weight | 1205.3 g/mol |
Molecular Formula | C58H92O26 |
Exact Mass | 1204.587683 g/mol |
SpectraBase Spectrum ID | FvewXCjPWlz |
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Name | #9;3-BETA-[(BETA-D-GLUCOPYRANOSYL-(1->2)-O-ALPHA-L-ARABINOPYRANOSYL)-OXY]-30-NOROLEAN-12-EN-28-OIC-ACID-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-O-BETA-D-GLUCOPYRANOSYL- |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C58H92O26 |
InChI | InChI=1S/C58H92O26/c1-23-10-15-58(53(74)84-51-44(72)40(68)37(65)30(80-51)22-76-48-45(73)41(69)46(29(20-60)79-48)82-49-42(70)38(66)34(62)24(2)77-49)17-16-56(6)25(26(58)18-23)8-9-32-55(5)13-12-33(54(3,4)31(55)11-14-57(32,56)7)81-52-47(35(63)27(61)21-75-52)83-50-43(71)39(67)36(64)28(19-59)78-50/h8,24,26-52,59-73H,1,9-22H2,2-7H3/t24-,26+,27+,28-,29-,30-,31+,32-,33+,34-,35+,36-,37-,38+,39+,40+,41-,42+,43-,44-,45-,46-,47-,48-,49-,50+,51+,52+,55+,56-,57-,58+/m1/s1 |
InChIKey | PSADFEDOHJXDLC-PHJUBEQWSA-N |
Literature Reference Author | H.GAO,Z.WANG |
Literature Reference Citation | PHYTOCHEM.,67,2697(2006) |
Literature Reference DOI | 10.1016/j.phytochem.2006.09.003 |
Molecular Weight | 1205.353 g/mol |
Sample ID | 67197 |
Solvent | C5D5N |