![#3;26-O-BETA-D-GLUCOPYRANOSYL-22-METHOXY-(25R)-FUROST-5-EN-3-BETA,26-DIOL-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-BETA-D-GLUCOPYR](/api/spectrum/6aEQf4LyokF/structure.png?h=300&w=458 "#3;26-O-BETA-D-GLUCOPYRANOSYL-22-METHOXY-(25R)-FUROST-5-EN-3-BETA,26-DIOL-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-BETA-D-GLUCOPYR")
| SpectraBase Compound ID | J2A4V5B5pgb |
|---|---|
| InChI | InChI=1S/C52H86O22/c1-21(20-66-46-40(61)39(60)36(57)31(18-53)70-46)10-15-52(65-7)22(2)33-30(74-52)17-29-27-9-8-25-16-26(11-13-50(25,5)28(27)12-14-51(29,33)6)69-49-45(73-48-42(63)38(59)35(56)24(4)68-48)43(64)44(32(19-54)71-49)72-47-41(62)37(58)34(55)23(3)67-47/h8,21-24,26-49,53-64H,9-20H2,1-7H3/t21-,22+,23+,24+,26+,27-,28+,29+,30+,31+,32-,33+,34+,35+,36+,37-,38-,39-,40+,41-,42-,43+,44-,45-,46+,47+,48+,49-,50+,51+,52?/m1/s1 |
| InChIKey | HSSJYSJXBOCKQM-CPUQBKEKSA-N |
| Mol Weight | 1063.2 g/mol |
| Molecular Formula | C52H86O22 |
| Exact Mass | 1062.561074 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 | 6aEQf4LyokF |
|---|---|
| Name | #3;26-O-BETA-D-GLUCOPYRANOSYL-22-METHOXY-(25R)-FUROST-5-EN-3-BETA,26-DIOL-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-BETA-D-GLUCOPYR |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H86O22 |
| InChI | InChI=1S/C52H86O22/c1-21(20-66-46-40(61)39(60)36(57)31(18-53)70-46)10-15-52(65-7)22(2)33-30(74-52)17-29-27-9-8-25-16-26(11-13-50(25,5)28(27)12-14-51(29,33)6)69-49-45(73-48-42(63)38(59)35(56)24(4)68-48)43(64)44(32(19-54)71-49)72-47-41(62)37(58)34(55)23(3)67-47/h8,21-24,26-49,53-64H,9-20H2,1-7H3/t21-,22+,23+,24+,26+,27-,28+,29+,30+,31+,32-,33+,34+,35+,36+,37-,38-,39-,40+,41-,42-,43+,44-,45-,46+,47+,48+,49-,50+,51+,52?/m1/s1 |
| InChIKey | HSSJYSJXBOCKQM-CPUQBKEKSA-N |
| Literature Reference Author | Y.JU,Z.J.JIA |
| Literature Reference Citation | PHYTOCHEM.,31,1349(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80288-P |
| Molecular Weight | 1063.242 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN5212 |