| SpectraBase Compound ID | HMJxK06PsMj |
|---|---|
| InChI | InChI=1S/C27H30O17/c1-7-16(33)20(37)21(38)26(40-7)43-24-18(35)14(6-28)42-27(22(24)39)44-25-19(36)15-10(30)4-9(29)5-13(15)41-23(25)8-2-11(31)17(34)12(32)3-8/h2-5,7,14,16,18,20-22,24,26-35,37-39H,6H2,1H3/t7-,14+,16-,18-,20+,21+,22+,24-,26-,27-/m0/s1 |
| InChIKey | KHLPDTYRBPBNQT-PWNDEYDOSA-N |
| Mol Weight | 626.52 g/mol |
| Molecular Formula | C27H30O17 |
| Exact Mass | 626.148299 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 | DhBxpqo2ZsE |
|---|---|
| Name | MYRICETIN-3-O-ALPHA-RHAMNOPYRANOSYL-(1->3)-BETA-GALACTOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O17 |
| InChI | InChI=1S/C27H30O17/c1-7-16(33)20(37)21(38)26(40-7)43-24-18(35)14(6-28)42-27(22(24)39)44-25-19(36)15-10(30)4-9(29)5-13(15)41-23(25)8-2-11(31)17(34)12(32)3-8/h2-5,7,14,16,18,20-22,24,26-35,37-39H,6H2,1H3/t7-,14+,16-,18-,20+,21+,22+,24-,26-,27-/m0/s1 |
| InChIKey | KHLPDTYRBPBNQT-PWNDEYDOSA-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 | 626.525 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU5526 |