![16-METHOXY-3-BETA-[(O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[O-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL)-OXY]-](/api/spectrum/ftAgYT3Z6p/structure.png?h=300&w=458 "16-METHOXY-3-BETA-[(O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[O-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL)-OXY]-")
| SpectraBase Compound ID | G2OfigrTnXr |
|---|---|
| InChI | InChI=1S/C46H74O21/c1-17(49)28-25(59-6)14-24-22-8-7-20-13-21(9-11-45(20,4)23(22)10-12-46(24,28)5)62-44-40(67-41-35(56)32(53)29(50)18(2)60-41)39(31(52)27(16-48)64-44)66-42-37(58)34(55)38(19(3)61-42)65-43-36(57)33(54)30(51)26(15-47)63-43/h7,18-19,21-44,47-48,50-58H,8-16H2,1-6H3/t18-,19+,21+,22-,23+,24+,25+,26+,27-,28+,29-,30+,31-,32+,33-,34+,35+,36+,37-,38+,39+,40-,41-,42+,43-,44-,45+,46+/m1/s1 |
| InChIKey | NDKZCUNGYBLYJL-LXUFMMEGSA-N |
| Mol Weight | 963.1 g/mol |
| Molecular Formula | C46H74O21 |
| Exact Mass | 962.472259 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ftAgYT3Z6p |
|---|---|
| Name | 16-METHOXY-3-BETA-[(O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[O-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL)-OXY]- |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H74O21 |
| InChI | InChI=1S/C46H74O21/c1-17(49)28-25(59-6)14-24-22-8-7-20-13-21(9-11-45(20,4)23(22)10-12-46(24,28)5)62-44-40(67-41-35(56)32(53)29(50)18(2)60-41)39(31(52)27(16-48)64-44)66-42-37(58)34(55)38(19(3)61-42)65-43-36(57)33(54)30(51)26(15-47)63-43/h7,18-19,21-44,47-48,50-58H,8-16H2,1-6H3/t18-,19+,21+,22-,23+,24+,25+,26+,27-,28+,29-,30+,31-,32+,33-,34+,35+,36+,37-,38+,39+,40-,41-,42+,43-,44-,45+,46+/m1/s1 |
| InChIKey | NDKZCUNGYBLYJL-LXUFMMEGSA-N |
| Literature Reference Author | A.YOKOSUKA,Y.MIMAKI,Y.SASHIDA |
| Literature Reference Citation | J.NAT.PROD.,65,1293(2002) |
| Literature Reference DOI | 10.1021/np020094l |
| Molecular Weight | 963.081 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSI5196 |