![#5;3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSYL-(1->3)-BETA-D-GLUCURONOPYRANOSYL]-28-O-[BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-OLEANOL](/api/spectrum/CuoQ5q9shX3/structure.png?h=300&w=458 "#5;3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSYL-(1->3)-BETA-D-GLUCURONOPYRANOSYL]-28-O-[BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-OLEANOL")
| SpectraBase Compound ID | Lrb4YyGALyI |
|---|---|
| InChI | InChI=1S/C59H94O28/c1-54(2)14-16-59(53(77)87-50-40(71)37(68)34(65)28(82-50)22-79-48-38(69)32(63)25(62)21-78-48)17-15-57(6)23(24(59)18-54)8-9-30-56(5)12-11-31(55(3,4)29(56)10-13-58(30,57)7)83-52-43(74)45(41(72)46(86-52)47(75)76)85-51-42(73)44(35(66)27(20-61)81-51)84-49-39(70)36(67)33(64)26(19-60)80-49/h8,24-46,48-52,60-74H,9-22H2,1-7H3,(H,75,76)/t24-,25+,26+,27+,28+,29-,30+,31-,32-,33+,34+,35-,36-,37-,38+,39+,40+,41-,42+,43+,44-,45-,46-,48-,49-,50-,51-,52+,56-,57+,58+,59-/m0/s1 |
| InChIKey | MASRBQFYLATORK-XPQACFPXSA-N |
| Mol Weight | 1251.4 g/mol |
| Molecular Formula | C59H94O28 |
| Exact Mass | 1250.593162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CuoQ5q9shX3 |
|---|---|
| Name | #5;3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSYL-(1->3)-BETA-D-GLUCURONOPYRANOSYL]-28-O-[BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-OLEANOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C59H94O28 |
| InChI | InChI=1S/C59H94O28/c1-54(2)14-16-59(53(77)87-50-40(71)37(68)34(65)28(82-50)22-79-48-38(69)32(63)25(62)21-78-48)17-15-57(6)23(24(59)18-54)8-9-30-56(5)12-11-31(55(3,4)29(56)10-13-58(30,57)7)83-52-43(74)45(41(72)46(86-52)47(75)76)85-51-42(73)44(35(66)27(20-61)81-51)84-49-39(70)36(67)33(64)26(19-60)80-49/h8,24-46,48-52,60-74H,9-22H2,1-7H3,(H,75,76)/t24-,25+,26+,27+,28+,29-,30+,31-,32-,33+,34+,35-,36-,37-,38+,39+,40+,41-,42+,43+,44-,45-,46-,48-,49-,50-,51-,52+,56-,57+,58+,59-/m0/s1 |
| InChIKey | MASRBQFYLATORK-XPQACFPXSA-N |
| Literature Reference Author | A.L.TAPONDJOU,T.MIYAMOTO,M.A.LACAILLE-DUBOIS |
| Literature Reference Citation | PHYTOCHEM.,67,2126(2006) |
| Literature Reference DOI | 10.1016/j.phytochem.2006.06.034 |
| Molecular Weight | 1251.379 g/mol |
| Sample ID | 67131 |
| Solvent | C5D5N |