![YS-VIII;#3;GLORIOGENIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GALACTOPYRANOSIDE;3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOP](/api/spectrum/Ds3RFhPA0QI/structure.png?h=300&w=458 "YS-VIII;#3;GLORIOGENIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GALACTOPYRANOSIDE;3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOP")
| SpectraBase Compound ID | DXk9ldCwHN3 |
|---|---|
| InChI | InChI=1S/C45H72O19/c1-18-7-10-45(57-17-18)19(2)30-25(64-45)12-24-22-6-5-20-11-21(8-9-43(20,3)23(22)13-29(49)44(24,30)4)58-42-39(63-41-37(56)35(54)32(51)27(15-47)60-41)38(33(52)28(16-48)61-42)62-40-36(55)34(53)31(50)26(14-46)59-40/h18-28,30-42,46-48,50-56H,5-17H2,1-4H3/t18-,19+,20-,21+,22-,23+,24+,25+,26-,27+,28-,30+,31-,32+,33+,34+,35-,36-,37+,38+,39-,40+,41-,42-,43+,44-,45+/m1/s1 |
| InChIKey | VGWBUQPQZOSEEG-QDUKKHSGSA-N |
| Mol Weight | 917.1 g/mol |
| Molecular Formula | C45H72O19 |
| Exact Mass | 916.46678 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ds3RFhPA0QI |
|---|---|
| Name | YS-VIII;#3;GLORIOGENIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GALACTOPYRANOSIDE;3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOP |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H72O19 |
| InChI | InChI=1S/C45H72O19/c1-18-7-10-45(57-17-18)19(2)30-25(64-45)12-24-22-6-5-20-11-21(8-9-43(20,3)23(22)13-29(49)44(24,30)4)58-42-39(63-41-37(56)35(54)32(51)27(15-47)60-41)38(33(52)28(16-48)61-42)62-40-36(55)34(53)31(50)26(14-46)59-40/h18-28,30-42,46-48,50-56H,5-17H2,1-4H3/t18-,19+,20-,21+,22-,23+,24+,25+,26-,27+,28-,30+,31-,32+,33+,34+,35-,36-,37+,38+,39-,40+,41-,42-,43+,44-,45+/m1/s1 |
| InChIKey | VGWBUQPQZOSEEG-QDUKKHSGSA-N |
| Literature Reference Author | K.NAKANO,Y.MIDZUTA,Y.HARA,K.MURAKAMI,Y.TAKAISHI,T.TOMIMATSU |
| Literature Reference Citation | PHYTOCHEM.,30,633(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83741-3 |
| Molecular Weight | 917.055 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU32308 |