![ISORHAMNETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-(3-O-TRANS-P-COUMAROYL)-BETA-D-GALACTOPYRANOSIDE-7-O-ALPHA-L-RHAMN](/api/spectrum/5Zrw5ONYqgM/structure.png?h=300&w=458 "ISORHAMNETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-(3-O-TRANS-P-COUMAROYL)-BETA-D-GALACTOPYRANOSIDE-7-O-ALPHA-L-RHAMN")
| SpectraBase Compound ID | 4BqYKcSU7pQ |
|---|---|
| InChI | InChI=1S/C49H58O26/c1-17-31(54)36(59)39(62)46(67-17)66-16-28-34(57)43(73-29(53)12-7-20-5-9-22(50)10-6-20)45(75-48-41(64)38(61)33(56)19(3)69-48)49(72-28)74-44-35(58)30-25(52)14-23(70-47-40(63)37(60)32(55)18(2)68-47)15-27(30)71-42(44)21-8-11-24(51)26(13-21)65-4/h5-15,17-19,28,31-34,36-41,43,45-52,54-57,59-64H,16H2,1-4H3/b12-7+/t17-,18+,19-,28-,31-,32+,33-,34+,36+,37-,38+,39+,40-,41+,43+,45-,46+,47+,48-,49+/m1/s1 |
| InChIKey | HTWHBDQXGXOGDG-JOCKUKBSSA-N |
| Mol Weight | 1063.0 g/mol |
| Molecular Formula | C49H58O26 |
| Exact Mass | 1062.321632 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Zrw5ONYqgM |
|---|---|
| Name | ISORHAMNETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-(3-O-TRANS-P-COUMAROYL)-BETA-D-GALACTOPYRANOSIDE-7-O-ALPHA-L-RHAMN |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H58O26 |
| InChI | InChI=1S/C49H58O26/c1-17-31(54)36(59)39(62)46(67-17)66-16-28-34(57)43(73-29(53)12-7-20-5-9-22(50)10-6-20)45(75-48-41(64)38(61)33(56)19(3)69-48)49(72-28)74-44-35(58)30-25(52)14-23(70-47-40(63)37(60)32(55)18(2)68-47)15-27(30)71-42(44)21-8-11-24(51)26(13-21)65-4/h5-15,17-19,28,31-34,36-41,43,45-52,54-57,59-64H,16H2,1-4H3/b12-7+/t17-,18+,19-,28-,31-,32+,33-,34+,36+,37-,38+,39+,40-,41+,43+,45-,46+,47+,48-,49+/m1/s1 |
| InChIKey | HTWHBDQXGXOGDG-JOCKUKBSSA-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 | 1062.984 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI4065 |