![ISORHAMNETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-(4-O-TRANS-FERULOYL)-BETA-D-GALACTOPYRANOSIDE-7-O-ALPHA-L-RHAMNOPY](/api/spectrum/21P4PWBmh3H/structure.png?h=300&w=458 "ISORHAMNETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-(4-O-TRANS-FERULOYL)-BETA-D-GALACTOPYRANOSIDE-7-O-ALPHA-L-RHAMNOPY")
| SpectraBase Compound ID | B0Nhtj5X0aX |
|---|---|
| InChI | InChI=1S/C50H60O27/c1-17-32(55)36(59)39(62)47(69-17)68-16-29-44(75-30(54)11-7-20-6-9-23(51)26(12-20)66-4)42(65)46(77-49-41(64)38(61)34(57)19(3)71-49)50(74-29)76-45-35(58)31-25(53)14-22(72-48-40(63)37(60)33(56)18(2)70-48)15-28(31)73-43(45)21-8-10-24(52)27(13-21)67-5/h6-15,17-19,29,32-34,36-42,44,46-53,55-57,59-65H,16H2,1-5H3/b11-7+/t17-,18+,19-,29-,32-,33+,34-,36+,37-,38+,39+,40-,41+,42+,44+,46-,47+,48+,49-,50+/m1/s1 |
| InChIKey | JXTAJWVKBGEWLQ-YEAFPHMSSA-N |
| Mol Weight | 1093.0 g/mol |
| Molecular Formula | C50H60O27 |
| Exact Mass | 1092.332197 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 21P4PWBmh3H |
|---|---|
| Name | ISORHAMNETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-(4-O-TRANS-FERULOYL)-BETA-D-GALACTOPYRANOSIDE-7-O-ALPHA-L-RHAMNOPY |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H60O27 |
| InChI | InChI=1S/C50H60O27/c1-17-32(55)36(59)39(62)47(69-17)68-16-29-44(75-30(54)11-7-20-6-9-23(51)26(12-20)66-4)42(65)46(77-49-41(64)38(61)34(57)19(3)71-49)50(74-29)76-45-35(58)31-25(53)14-22(72-48-40(63)37(60)33(56)18(2)70-48)15-28(31)73-43(45)21-8-10-24(52)27(13-21)67-5/h6-15,17-19,29,32-34,36-42,44,46-53,55-57,59-65H,16H2,1-5H3/b11-7+/t17-,18+,19-,29-,32-,33+,34-,36+,37-,38+,39+,40-,41+,42+,44+,46-,47+,48+,49-,50+/m1/s1 |
| InChIKey | JXTAJWVKBGEWLQ-YEAFPHMSSA-N |
| Literature Reference Author | A.ITOH,T.KUMASHIRO,T.TANAHASHI,N.NAGAKURA,T.NISHI |
| Literature Reference Citation | J.NAT.PROD.,65,352(2002) |
| Literature Reference DOI | 10.1021/np010518w |
| Molecular Weight | 1093.010 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI4067 |