![R-IA;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-[ARABINOFURANOSYL-(1->4)]-(6-O-METHYL)-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID-28-O-GLUCOPYRANOSYLESTER](/api/spectrum/8P50yCRVhHf/structure.png?h=300&w=458 "R-IA;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-[ARABINOFURANOSYL-(1->4)]-(6-O-METHYL)-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID-28-O-GLUCOPYRANOSYLESTER")
| SpectraBase Compound ID | Iot68EGeF73 |
|---|---|
| InChI | InChI=1S/C54H86O23/c1-49(2)15-17-54(48(68)77-46-38(65)35(62)32(59)26(21-56)72-46)18-16-52(6)23(24(54)19-49)9-10-29-51(5)13-12-30(50(3,4)28(51)11-14-53(29,52)7)73-47-41(75-45-37(64)34(61)31(58)25(20-55)70-45)39(66)40(42(76-47)43(67)69-8)74-44-36(63)33(60)27(22-57)71-44/h9,24-42,44-47,55-66H,10-22H2,1-8H3/t24?,25-,26-,27-,28?,29?,30+,31+,32-,33-,34+,35+,36+,37-,38-,39+,40+,41-,42+,44-,45+,46+,47-,51+,52-,53-,54+/m1/s1 |
| InChIKey | MPBZVIANUULHQT-VDCFNRDLSA-N |
| Mol Weight | 1103.3 g/mol |
| Molecular Formula | C54H86O23 |
| Exact Mass | 1102.555989 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8P50yCRVhHf |
|---|---|
| Name | R-IA;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-[ARABINOFURANOSYL-(1->4)]-(6-O-METHYL)-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID-28-O-GLUCOPYRANOSYLESTER |
| Compound Number | 157 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H86O23 |
| InChI | InChI=1S/C54H86O23/c1-49(2)15-17-54(48(68)77-46-38(65)35(62)32(59)26(21-56)72-46)18-16-52(6)23(24(54)19-49)9-10-29-51(5)13-12-30(50(3,4)28(51)11-14-53(29,52)7)73-47-41(75-45-37(64)34(61)31(58)25(20-55)70-45)39(66)40(42(76-47)43(67)69-8)74-44-36(63)33(60)27(22-57)71-44/h9,24-42,44-47,55-66H,10-22H2,1-8H3/t24?,25-,26-,27-,28?,29?,30+,31+,32-,33-,34+,35+,36+,37-,38-,39+,40+,41-,42+,44-,45+,46+,47-,51+,52-,53-,54+/m1/s1 |
| InChIKey | MPBZVIANUULHQT-VDCFNRDLSA-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 | 1103.263 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN1273 |