![STIPULEANOSIDE-R2;3-O-BETA-[GLUCOPYRANOSYL-(1->3)-[ARABINOFURANOSYL-(1->4)]-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID-28-O-GLUCOPYRANOSYLESTER](/api/spectrum/9IIa2tSXi8p/structure.png?h=300&w=458 "STIPULEANOSIDE-R2;3-O-BETA-[GLUCOPYRANOSYL-(1->3)-[ARABINOFURANOSYL-(1->4)]-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID-28-O-GLUCOPYRANOSYLESTER")
| SpectraBase Compound ID | 1IostDJJbZz |
|---|---|
| InChI | InChI=1S/C53H84O23/c1-48(2)14-16-53(47(68)76-45-37(64)34(61)31(58)25(20-55)71-45)17-15-51(6)22(23(53)18-48)8-9-28-50(5)12-11-29(49(3,4)27(50)10-13-52(28,51)7)72-46-38(65)39(73-44-36(63)33(60)30(57)24(19-54)69-44)40(41(75-46)42(66)67)74-43-35(62)32(59)26(21-56)70-43/h8,23-41,43-46,54-65H,9-21H2,1-7H3,(H,66,67)/t23?,24-,25+,26+,27?,28?,29-,30-,31+,32+,33+,34-,35-,36-,37+,38+,39+,40-,41-,43+,44+,45-,46+,50-,51+,52+,53-/m0/s1 |
| InChIKey | ZVGISQJHCGILNM-GOQIBGKSSA-N |
| Mol Weight | 1089.2 g/mol |
| Molecular Formula | C53H84O23 |
| Exact Mass | 1088.540339 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9IIa2tSXi8p |
|---|---|
| Name | STIPULEANOSIDE-R2;3-O-BETA-[GLUCOPYRANOSYL-(1->3)-[ARABINOFURANOSYL-(1->4)]-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID-28-O-GLUCOPYRANOSYLESTER |
| Compound Number | 129 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H84O23 |
| InChI | InChI=1S/C53H84O23/c1-48(2)14-16-53(47(68)76-45-37(64)34(61)31(58)25(20-55)71-45)17-15-51(6)22(23(53)18-48)8-9-28-50(5)12-11-29(49(3,4)27(50)10-13-52(28,51)7)72-46-38(65)39(73-44-36(63)33(60)30(57)24(19-54)69-44)40(41(75-46)42(66)67)74-43-35(62)32(59)26(21-56)70-43/h8,23-41,43-46,54-65H,9-21H2,1-7H3,(H,66,67)/t23?,24-,25+,26+,27?,28?,29-,30-,31+,32+,33+,34-,35-,36-,37+,38+,39+,40-,41-,43+,44+,45-,46+,50-,51+,52+,53-/m0/s1 |
| InChIKey | ZVGISQJHCGILNM-GOQIBGKSSA-N |
| Literature Reference Author | N.TAN,J.ZHOU,S.ZHAO |
| Literature Reference Citation | PHYTOCHEM.,52,153(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00454-3 |
| Molecular Weight | 1089.236 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN1258 |