| SpectraBase Compound ID | LZ37TjnAL8O |
|---|---|
| InChI | InChI=1S/C39H50O24/c1-11-21(44)26(49)29(52)36(55-11)57-15-7-16(43)20-17(8-15)58-32(13-3-5-14(42)6-4-13)34(25(20)48)62-39-35(63-38-31(54)28(51)24(47)19(10-41)60-38)33(22(45)12(2)56-39)61-37-30(53)27(50)23(46)18(9-40)59-37/h3-8,11-12,18-19,21-24,26-31,33,35-47,49-54H,9-10H2,1-2H3/t11-,12+,18+,19-,21-,22+,23+,24-,26+,27-,28+,29+,30+,31-,33-,35-,36-,37-,38+,39+/m1/s1 |
| InChIKey | IXVLBXCOBZCGHQ-QJSILQHASA-N |
| Mol Weight | 902.8 g/mol |
| Molecular Formula | C39H50O24 |
| Exact Mass | 902.269202 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FEk01R7qeUU |
|---|---|
| Name | TERNATUMOSIDE-VIII;KAEMPFEROL-3-O-(2,3-DI-O-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H50O24 |
| InChI | InChI=1S/C39H50O24/c1-11-21(44)26(49)29(52)36(55-11)57-15-7-16(43)20-17(8-15)58-32(13-3-5-14(42)6-4-13)34(25(20)48)62-39-35(63-38-31(54)28(51)24(47)19(10-41)60-38)33(22(45)12(2)56-39)61-37-30(53)27(50)23(46)18(9-40)59-37/h3-8,11-12,18-19,21-24,26-31,33,35-47,49-54H,9-10H2,1-2H3/t11-,12+,18+,19-,21-,22+,23+,24-,26+,27-,28+,29+,30+,31-,33-,35-,36-,37-,38+,39+/m1/s1 |
| InChIKey | IXVLBXCOBZCGHQ-QJSILQHASA-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 | 902.812 g/mol |
| Source File Reference | UWBT4681 |