![#1;SOLASUAVEOLINE;(25R)-3-BETA-[O-BETA-G-GLUCOPYRANOSYL-(1->2)-O-BETA-G-GLUCOPYRANOSYL-(1->4)-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-BETA-D-GALACTOPYRANOSYLOXY]-22](/api/spectrum/7AYWVFl4aPm/structure.png?h=300&w=458 "#1;SOLASUAVEOLINE;(25R)-3-BETA-[O-BETA-G-GLUCOPYRANOSYL-(1->2)-O-BETA-G-GLUCOPYRANOSYL-(1->4)-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-BETA-D-GALACTOPYRANOSYLOXY]-22")
| SpectraBase Compound ID | 9gUbxQ3BORd |
|---|---|
| InChI | InChI=1S/C51H83NO21/c1-20-8-13-51(52-16-20)21(2)32-28(73-51)15-27-25-7-6-23-14-24(9-11-49(23,4)26(25)10-12-50(27,32)5)66-47-44(72-45-39(62)36(59)33(56)22(3)65-45)41(64)42(31(19-55)69-47)70-48-43(38(61)35(58)30(18-54)68-48)71-46-40(63)37(60)34(57)29(17-53)67-46/h6,20-22,24-48,52-64H,7-19H2,1-5H3/t20-,21+,22+,24+,25-,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-/m1/s1 |
| InChIKey | HWWCYAYILQEZMW-ZRVVZMKLSA-N |
| Mol Weight | 1046.2 g/mol |
| Molecular Formula | C51H83NO21 |
| Exact Mass | 1045.545759 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 | 7AYWVFl4aPm |
|---|---|
| Name | #1;SOLASUAVEOLINE;(25R)-3-BETA-[O-BETA-G-GLUCOPYRANOSYL-(1->2)-O-BETA-G-GLUCOPYRANOSYL-(1->4)-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-BETA-D-GALACTOPYRANOSYLOXY]-22 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H83NO21 |
| InChI | InChI=1S/C51H83NO21/c1-20-8-13-51(52-16-20)21(2)32-28(73-51)15-27-25-7-6-23-14-24(9-11-49(23,4)26(25)10-12-50(27,32)5)66-47-44(72-45-39(62)36(59)33(56)22(3)65-45)41(64)42(31(19-55)69-47)70-48-43(38(61)35(58)30(18-54)68-48)71-46-40(63)37(60)34(57)29(17-53)67-46/h6,20-22,24-48,52-64H,7-19H2,1-5H3/t20-,21+,22+,24+,25-,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-/m1/s1 |
| InChIKey | HWWCYAYILQEZMW-ZRVVZMKLSA-N |
| Literature Reference Author | H.RIPPERGER,A.PORZEL |
| Literature Reference Citation | PHYTOCHEM.,46,1279(1997) |
| Literature Reference DOI | 10.1016/s0031-9422(97)80027-1 |
| Molecular Weight | 1046.214 g/mol |
| Sample ID | 65518 |
| Solvent | C5D5N:CD3OD=1:2 |