| SpectraBase Compound ID | B7GnFni92Mf |
|---|---|
| InChI | InChI=1S/C32H36O18/c1-10-20(37)29(47-13(4)34)25(42)32(44-10)49-18-9-17-19(21(38)28(18)43-5)22(39)30(27(48-17)14-6-7-15(35)16(36)8-14)50-31-24(41)23(40)26(11(2)45-31)46-12(3)33/h6-11,20,23-26,29,31-32,35-38,40-42H,1-5H3/t10-,11-,20-,23-,24+,25+,26-,29+,31-,32-/m0/s1 |
| InChIKey | ZVEIDTIRZJGYDY-MMPHDZEQSA-N |
| Mol Weight | 708.6 g/mol |
| Molecular Formula | C32H36O18 |
| Exact Mass | 708.190164 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KZdZPTM4SB7 |
|---|---|
| Name | PATULETIN-3-O-(4''-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-7-O-(3'''-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE) |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H36O18 |
| InChI | InChI=1S/C32H36O18/c1-10-20(37)29(47-13(4)34)25(42)32(44-10)49-18-9-17-19(21(38)28(18)43-5)22(39)30(27(48-17)14-6-7-15(35)16(36)8-14)50-31-24(41)23(40)26(11(2)45-31)46-12(3)33/h6-11,20,23-26,29,31-32,35-38,40-42H,1-5H3/t10-,11-,20-,23-,24+,25+,26-,29+,31-,32-/m0/s1 |
| InChIKey | ZVEIDTIRZJGYDY-MMPHDZEQSA-N |
| Literature Reference Author | S.S.COSTA,A.JOSSANG,B.BODO,M.L.M.SOUZA,V.L.G.MORAES |
| Literature Reference Citation | J.NAT.PROD.,57,1503(1994) |
| Literature Reference DOI | 10.1021/np50113a005 |
| Molecular Weight | 708.627 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVP6210 |