| SpectraBase Compound ID | 2XzxyiNaR6k |
|---|---|
| InChI | InChI=1S/C39H50O25/c1-11-21(45)28(52)34(63-36-30(54)26(50)22(46)17(8-40)59-36)38(56-11)62-33-25(49)20-15(44)6-14(7-16(20)58-32(33)12-2-4-13(43)5-3-12)57-39-35(29(53)24(48)19(10-42)61-39)64-37-31(55)27(51)23(47)18(9-41)60-37/h2-7,11,17-19,21-24,26-31,34-48,50-55H,8-10H2,1H3/t11-,17+,18-,19-,21-,22+,23-,24-,26-,27+,28+,29+,30+,31-,34+,35-,36-,37+,38-,39-/m0/s1 |
| InChIKey | XYSRHVDKQGFIKN-JPCIAHGLSA-N |
| Mol Weight | 918.8 g/mol |
| Molecular Formula | C39H50O25 |
| Exact Mass | 918.264117 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ICksITSfr2i |
|---|---|
| Name | TERNATUMOSIDE-IX;KAEMPFEROL-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-7-O-BETA-D-GLUCOPRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H50O25 |
| InChI | InChI=1S/C39H50O25/c1-11-21(45)28(52)34(63-36-30(54)26(50)22(46)17(8-40)59-36)38(56-11)62-33-25(49)20-15(44)6-14(7-16(20)58-32(33)12-2-4-13(43)5-3-12)57-39-35(29(53)24(48)19(10-42)61-39)64-37-31(55)27(51)23(47)18(9-41)60-37/h2-7,11,17-19,21-24,26-31,34-48,50-55H,8-10H2,1H3/t11-,17+,18-,19-,21-,22+,23-,24-,26-,27+,28+,29+,30+,31-,34+,35-,36-,37+,38-,39-/m0/s1 |
| InChIKey | XYSRHVDKQGFIKN-JPCIAHGLSA-N |
| Literature Reference Author | T.WARASHINA,K.UMEHARA,T.MIYASE |
| Literature Reference Citation | CHEM.PHARM.BULL.,60,1561(2012) |
| Literature Reference DOI | 10.1248/cpb.c12-00744 |
| Molecular Weight | 918.811 g/mol |
| Source File Reference | UWBT4682 |