| SpectraBase Compound ID | K3t9CBLmQOM |
|---|---|
| InChI | InChI=1S/C29H34O17/c1-9-18(32)22(36)24(38)28(42-9)46-27-21(35)17-12(31)6-11(43-29-25(39)23(37)20(34)16(8-30)45-29)7-13(17)44-26(27)10-4-14(40-2)19(33)15(5-10)41-3/h4-7,9,16,18,20,22-25,28-34,36-39H,8H2,1-3H3/t9-,16-,18-,20-,22+,23+,24+,25-,28-,29-/m1/s1 |
| InChIKey | YVVOJXOBWWQZIB-RKWRFXBDSA-N |
| Mol Weight | 654.6 g/mol |
| Molecular Formula | C29H34O17 |
| Exact Mass | 654.1796 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LcMfHFLmoJ6 |
|---|---|
| Name | SYRINGETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-7-O-BETA-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H34O17 |
| InChI | InChI=1S/C29H34O17/c1-9-18(32)22(36)24(38)28(42-9)46-27-21(35)17-12(31)6-11(43-29-25(39)23(37)20(34)16(8-30)45-29)7-13(17)44-26(27)10-4-14(40-2)19(33)15(5-10)41-3/h4-7,9,16,18,20,22-25,28-34,36-39H,8H2,1-3H3/t9-,16-,18-,20-,22+,23+,24+,25-,28-,29-/m1/s1 |
| InChIKey | YVVOJXOBWWQZIB-RKWRFXBDSA-N |
| Literature Reference Author | L.O.A.MANGURO,I.UGI,P.LEMMEN |
| Literature Reference Citation | J.CHIN.CHEM.SOC.,52,201(2005) |
| Literature Reference DOI | 10.1002/jccs.200500029 |
| Molecular Weight | 654.579 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU5524 |