![#1;GIGANTEOSIDE-L;3-O-[BETA-D-GALACTOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL]-28-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-OLEANOLIC-ACID](/api/spectrum/4E0coEgNlFb/structure.png?h=300&w=458 "#1;GIGANTEOSIDE-L;3-O-[BETA-D-GALACTOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL]-28-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-OLEANOLIC-ACID")
| SpectraBase Compound ID | 6Eud7V51NHX |
|---|---|
| InChI | InChI=1S/C54H86O24/c1-49(2)14-16-54(48(70)78-46-40(67)35(62)32(59)26(74-46)21-71-44-38(65)33(60)30(57)24(19-55)72-44)17-15-52(6)22(23(54)18-49)8-9-28-51(5)12-11-29(50(3,4)27(51)10-13-53(28,52)7)75-47-42(37(64)36(63)41(76-47)43(68)69)77-45-39(66)34(61)31(58)25(20-56)73-45/h8,23-42,44-47,55-67H,9-21H2,1-7H3,(H,68,69)/t23-,24+,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-/m0/s1 |
| InChIKey | SCGZGMGJBYDJHK-GTBNUOTDSA-N |
| Mol Weight | 1119.3 g/mol |
| Molecular Formula | C54H86O24 |
| Exact Mass | 1118.550904 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4E0coEgNlFb |
|---|---|
| Name | #1;GIGANTEOSIDE-L;3-O-[BETA-D-GALACTOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL]-28-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-OLEANOLIC-ACID |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H86O24 |
| InChI | InChI=1S/C54H86O24/c1-49(2)14-16-54(48(70)78-46-40(67)35(62)32(59)26(74-46)21-71-44-38(65)33(60)30(57)24(19-55)72-44)17-15-52(6)22(23(54)18-49)8-9-28-51(5)12-11-29(50(3,4)27(51)10-13-53(28,52)7)75-47-42(37(64)36(63)41(76-47)43(68)69)77-45-39(66)34(61)31(58)25(20-56)73-45/h8,23-42,44-47,55-67H,9-21H2,1-7H3,(H,68,69)/t23-,24+,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-/m0/s1 |
| InChIKey | SCGZGMGJBYDJHK-GTBNUOTDSA-N |
| Literature Reference Author | N.TABATADZE,R.ELIAS,R.FAURE,P.GERKENS,M.C.D.PAUW-GILLET,E.KE MERTELIDZE,A.CHEA,E. |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,102(2007) |
| Literature Reference DOI | 10.1248/cpb.55.102 |
| Molecular Weight | 1119.262 g/mol |
| Sample ID | 37359 |
| Solvent | CD3OD |