| SpectraBase Compound ID | E3mag84MQg |
|---|---|
| InChI | InChI=1S/C33H40O22/c1-8-18(39)25(46)30(55-32-27(48)24(45)21(42)16(7-35)53-32)33(49-8)54-29-22(43)17-11(36)4-10(50-31-26(47)23(44)20(41)15(6-34)52-31)5-14(17)51-28(29)9-2-12(37)19(40)13(38)3-9/h2-5,8,15-16,18,20-21,23-27,30-42,44-48H,6-7H2,1H3/t8-,15-,16+,18-,20-,21+,23+,24-,25+,26-,27+,30+,31-,32-,33-/m1/s1 |
| InChIKey | AGCJXRMKEHRGIH-YOKCOQEASA-N |
| Mol Weight | 788.7 g/mol |
| Molecular Formula | C33H40O22 |
| Exact Mass | 788.201123 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ALemxcSMrUb |
|---|---|
| Name | MYRICETIN-3-O-ALPHA-L-(2-O-BETA-D-GLUCOPYRANOSYL)-RHAMNOPYRANOSIDE-7-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O22 |
| InChI | InChI=1S/C33H40O22/c1-8-18(39)25(46)30(55-32-27(48)24(45)21(42)16(7-35)53-32)33(49-8)54-29-22(43)17-11(36)4-10(50-31-26(47)23(44)20(41)15(6-34)52-31)5-14(17)51-28(29)9-2-12(37)19(40)13(38)3-9/h2-5,8,15-16,18,20-21,23-27,30-42,44-48H,6-7H2,1H3/t8-,15-,16+,18-,20-,21+,23+,24-,25+,26-,27+,30+,31-,32-,33-/m1/s1 |
| InChIKey | AGCJXRMKEHRGIH-YOKCOQEASA-N |
| Literature Reference Author | R.NORBAEK,J.K.NIELSEN,T.KONDO |
| Literature Reference Citation | PHYTOCHEM.,51,1139(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00738-9 |
| Molecular Weight | 788.667 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN11061 |