| SpectraBase Compound ID | 3uRE5SazP5c |
|---|---|
| InChI | InChI=1S/C39H50O25/c1-11-31(61-36-28(53)25(50)21(46)17(8-40)58-36)34(63-37-29(54)26(51)22(47)18(9-41)59-37)35(64-38-30(55)27(52)23(48)19(10-42)60-38)39(56-11)62-33-24(49)20-15(45)6-14(44)7-16(20)57-32(33)12-2-4-13(43)5-3-12/h2-7,11,17-19,21-23,25-31,34-48,50-55H,8-10H2,1H3/t11-,17+,18-,19+,21+,22-,23+,25-,26+,27-,28+,29-,30+,31-,34+,35+,36-,37+,38-,39-/m0/s1 |
| InChIKey | ILRGDQWGNFIMJU-QZKSQKJYSA-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 | 2PjI1jP1Z1c |
|---|---|
| Name | TERNATUMOSIDE-V;KAEMPFEROL-3-O-(2,3,4-TRI-O-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H50O25 |
| InChI | InChI=1S/C39H50O25/c1-11-31(61-36-28(53)25(50)21(46)17(8-40)58-36)34(63-37-29(54)26(51)22(47)18(9-41)59-37)35(64-38-30(55)27(52)23(48)19(10-42)60-38)39(56-11)62-33-24(49)20-15(45)6-14(44)7-16(20)57-32(33)12-2-4-13(43)5-3-12/h2-7,11,17-19,21-23,25-31,34-48,50-55H,8-10H2,1H3/t11-,17+,18-,19+,21+,22-,23+,25-,26+,27-,28+,29-,30+,31-,34+,35+,36-,37+,38-,39-/m0/s1 |
| InChIKey | ILRGDQWGNFIMJU-QZKSQKJYSA-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 | UWBT4678 |