| SpectraBase Compound ID | JKyqlWpoURV |
|---|---|
| InChI | InChI=1S/C29H32O17/c1-9-19(35)22(38)24(40)28(42-9)41-8-17-20(36)23(39)27(43-10(2)30)29(45-17)46-26-21(37)18-15(34)6-12(31)7-16(18)44-25(26)11-3-4-13(32)14(33)5-11/h3-7,9,17,19-20,22-24,27-29,31-36,38-40H,8H2,1-2H3/t9-,17+,19-,20+,22+,23-,24+,27+,28+,29-/m0/s1 |
| InChIKey | OTLZRRUHHNDQIU-AMJYKMBKSA-N |
| Mol Weight | 652.6 g/mol |
| Molecular Formula | C29H32O17 |
| Exact Mass | 652.16395 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4mKBRsbmIWc |
|---|---|
| Name | 2''-O-ACETYLRUTIN;3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-2''-O-ACETYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H32O17 |
| InChI | InChI=1S/C29H32O17/c1-9-19(35)22(38)24(40)28(42-9)41-8-17-20(36)23(39)27(43-10(2)30)29(45-17)46-26-21(37)18-15(34)6-12(31)7-16(18)44-25(26)11-3-4-13(32)14(33)5-11/h3-7,9,17,19-20,22-24,27-29,31-36,38-40H,8H2,1-2H3/t9-,17+,19-,20+,22+,23-,24+,27+,28+,29-/m0/s1 |
| InChIKey | OTLZRRUHHNDQIU-AMJYKMBKSA-N |
| Literature Reference Author | M.YOSHIKAWA,T.MURAKAMI,T.ISHIWADA,T.MORIKAWA,M.KAGAWA,Y.HIGA SHI,H.MATSUDA |
| Literature Reference Citation | J.NAT.PROD.,65,1151(2002) |
| Literature Reference DOI | 10.1021/np020058m |
| Molecular Weight | 652.563 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWSI6292 |