![3-O-BETA-[RHAMNOPYRANOSYL-(1->2)-GALACTURONOPYRANOSYL-(1->3)-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID-28-O-GLUCOPYRANOSYL](/api/spectrum/63RWQFi7WTv/structure.png?h=300&w=458 "3-O-BETA-[RHAMNOPYRANOSYL-(1->2)-GALACTURONOPYRANOSYL-(1->3)-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID-28-O-GLUCOPYRANOSYL")
| SpectraBase Compound ID | Dt4WARX6tG |
|---|---|
| InChI | InChI=1S/C54H84O24/c1-21-28(56)30(58)34(62)44(71-21)77-41-33(61)32(60)39(42(66)67)76-47(41)74-38-36(64)40(43(68)69)75-46(37(38)65)73-27-12-13-51(6)25(50(27,4)5)11-14-53(8)26(51)10-9-22-23-19-49(2,3)15-17-54(23,18-16-52(22,53)7)48(70)78-45-35(63)31(59)29(57)24(20-55)72-45/h9,21,23-41,44-47,55-65H,10-20H2,1-8H3,(H,66,67)(H,68,69)/t21-,23?,24+,25?,26?,27-,28-,29+,30+,31-,32+,33-,34+,35+,36-,37+,38-,39?,40-,41+,44-,45-,46+,47+,51-,52+,53+,54-/m0/s1 |
| InChIKey | IMPZGAYJJGGWNV-KVLZQLAASA-N |
| Mol Weight | 1117.2 g/mol |
| Molecular Formula | C54H84O24 |
| Exact Mass | 1116.535254 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 63RWQFi7WTv |
|---|---|
| Name | 3-O-BETA-[RHAMNOPYRANOSYL-(1->2)-GALACTURONOPYRANOSYL-(1->3)-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID-28-O-GLUCOPYRANOSYL |
| Compound Number | 189 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H84O24 |
| InChI | InChI=1S/C54H84O24/c1-21-28(56)30(58)34(62)44(71-21)77-41-33(61)32(60)39(42(66)67)76-47(41)74-38-36(64)40(43(68)69)75-46(37(38)65)73-27-12-13-51(6)25(50(27,4)5)11-14-53(8)26(51)10-9-22-23-19-49(2,3)15-17-54(23,18-16-52(22,53)7)48(70)78-45-35(63)31(59)29(57)24(20-55)72-45/h9,21,23-41,44-47,55-65H,10-20H2,1-8H3,(H,66,67)(H,68,69)/t21-,23?,24+,25?,26?,27-,28-,29+,30+,31-,32+,33-,34+,35+,36-,37+,38-,39?,40-,41+,44-,45-,46+,47+,51-,52+,53+,54-/m0/s1 |
| InChIKey | IMPZGAYJJGGWNV-KVLZQLAASA-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 | 1117.247 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN1277 |