SpectraBase Compound ID | 3cvOlhTXYCV |
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InChI | InChI=1S/C47H76O17/c1-21-11-16-47(18-17-44(6)23(37(47)46(21,8)58)9-10-27-43(5)14-13-28(49)42(3,4)26(43)12-15-45(27,44)7)41(57)64-40-36(63-39-35(56)32(53)29(50)22(2)61-39)33(54)31(52)25(62-40)20-60-38-34(55)30(51)24(48)19-59-38/h9,21-22,24-40,48-56,58H,10-20H2,1-8H3/t21-,22+,24-,25-,26+,27-,28+,29+,30+,31-,32-,33+,34-,35-,36-,37-,38+,39+,40+,43+,44-,45-,46-,47+/m1/s1 |
InChIKey | KULBZOGRGBYADN-RHPIBSMDSA-N |
Mol Weight | 913.1 g/mol |
Molecular Formula | C47H76O17 |
Exact Mass | 912.508251 g/mol |
SpectraBase Spectrum ID | LKHo2wtD5GH |
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Name | ILEXOSIDE-IX;POMOLIC-ACID-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-[BETA-D-XYLOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H76O17 |
InChI | InChI=1S/C47H76O17/c1-21-11-16-47(18-17-44(6)23(37(47)46(21,8)58)9-10-27-43(5)14-13-28(49)42(3,4)26(43)12-15-45(27,44)7)41(57)64-40-36(63-39-35(56)32(53)29(50)22(2)61-39)33(54)31(52)25(62-40)20-60-38-34(55)30(51)24(48)19-59-38/h9,21-22,24-40,48-56,58H,10-20H2,1-8H3/t21-,22+,24-,25-,26+,27-,28+,29+,30+,31-,32-,33+,34-,35-,36-,37-,38+,39+,40+,43+,44-,45-,46-,47+/m1/s1 |
InChIKey | KULBZOGRGBYADN-RHPIBSMDSA-N |
Literature Reference Author | T.KAKUNO,K.YSHIKAWA,S.ARIHARA |
Literature Reference Citation | PHYTOCHEM.,31,3553(1992) |
Literature Reference DOI | 10.1016/0031-9422(92)83726-F |
Molecular Weight | 913.110 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS27127 |