![OLEANOLIC_ACID-3-O-[[ALPHA-L-ARABINOFURANOSYL-(1->4)]-BETA-D-GLUCURONOPYRANOSYL-(1->3)-BETA-D-GLUCURONOPYRANOSIDE];STIPULEANOSIDE_R1](/api/spectrum/HF8WGkMsvYz/structure.png?h=300&w=458 "OLEANOLIC_ACID-3-O-[[ALPHA-L-ARABINOFURANOSYL-(1->4)]-BETA-D-GLUCURONOPYRANOSYL-(1->3)-BETA-D-GLUCURONOPYRANOSIDE];STIPULEANOSIDE_R1")
| SpectraBase Compound ID | 2WmyJkNwKaM |
|---|---|
| InChI | InChI=1S/C47H74O18/c1-42(2)14-16-47(41(58)59)17-15-45(6)21(22(47)18-42)8-9-26-44(5)12-11-27(43(3,4)25(44)10-13-46(26,45)7)62-40-33(55)34(63-39-32(54)30(52)28(50)23(19-48)60-39)35(36(65-40)37(56)57)64-38-31(53)29(51)24(20-49)61-38/h8,22-36,38-40,48-55H,9-20H2,1-7H3,(H,56,57)(H,58,59)/t22-,23-,24-,25-,26+,27-,28-,29-,30+,31+,32-,33+,34+,35-,36-,38+,39+,40+,44?,45?,46?,47-/m0/s1 |
| InChIKey | OIGBNBKGCWDSEQ-SODHBHKASA-N |
| Mol Weight | 927.1 g/mol |
| Molecular Formula | C47H74O18 |
| Exact Mass | 926.487516 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HF8WGkMsvYz |
|---|---|
| Name | OLEANOLIC_ACID-3-O-[[ALPHA-L-ARABINOFURANOSYL-(1->4)]-BETA-D-GLUCURONOPYRANOSYL-(1->3)-BETA-D-GLUCURONOPYRANOSIDE];STIPULEANOSIDE_R1 |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H74O18 |
| InChI | InChI=1S/C47H74O18/c1-42(2)14-16-47(41(58)59)17-15-45(6)21(22(47)18-42)8-9-26-44(5)12-11-27(43(3,4)25(44)10-13-46(26,45)7)62-40-33(55)34(63-39-32(54)30(52)28(50)23(19-48)60-39)35(36(65-40)37(56)57)64-38-31(53)29(51)24(20-49)61-38/h8,22-36,38-40,48-55H,9-20H2,1-7H3,(H,56,57)(H,58,59)/t22-,23-,24-,25-,26+,27-,28-,29-,30+,31+,32-,33+,34+,35-,36-,38+,39+,40+,44?,45?,46?,47-/m0/s1 |
| InChIKey | OIGBNBKGCWDSEQ-SODHBHKASA-N |
| Literature Reference Author | M.HU,K.OGAWA,Y.SASHIDA,P.G.XIAO |
| Literature Reference Citation | PHYTOCHEM.,39,179(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00902-6 |
| Molecular Weight | 927.094 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ8986 |