| SpectraBase Compound ID | J8vkcrCWGvm |
|---|---|
| InChI | InChI=1S/C34H42O22/c1-49-11-5-13(39)19-15(6-11)50-29(10-2-3-14(12(38)4-10)51-32-26(46)23(43)20(40)16(7-35)52-32)31(22(19)42)56-34-28(48)25(45)30(18(9-37)54-34)55-33-27(47)24(44)21(41)17(8-36)53-33/h2-6,16-18,20-21,23-28,30,32-41,43-48H,7-9H2,1H3/t16-,17-,18+,20-,21-,23+,24+,25+,26-,27-,28+,30+,32-,33+,34-/m0/s1 |
| InChIKey | UCDRIXCTPNMJDE-ACZNXWTISA-N |
| Mol Weight | 802.7 g/mol |
| Molecular Formula | C34H42O22 |
| Exact Mass | 802.216773 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DCpeQYRuwxV |
|---|---|
| Name | NERVILIFORDIN_E;4'-O-BETA-D-GLUCOPYRANOSYLRHAMNETIN-3-O-BETA-D-GLUCOPYRANOSYL-(4->1)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H42O22 |
| InChI | InChI=1S/C34H42O22/c1-49-11-5-13(39)19-15(6-11)50-29(10-2-3-14(12(38)4-10)51-32-26(46)23(43)20(40)16(7-35)52-32)31(22(19)42)56-34-28(48)25(45)30(18(9-37)54-34)55-33-27(47)24(44)21(41)17(8-36)53-33/h2-6,16-18,20-21,23-28,30,32-41,43-48H,7-9H2,1H3/t16-,17-,18+,20-,21-,23+,24+,25+,26-,27-,28+,30+,32-,33+,34-/m0/s1 |
| InChIKey | UCDRIXCTPNMJDE-ACZNXWTISA-N |
| Literature Reference Author | L.W.TIAN,Y.PEI,Y.J.ZHANG,Y.F.WANG,C.R.YANG |
| Literature Reference Citation | J.NAT.PROD.,72,1057(2009) |
| Literature Reference DOI | 10.1021/np800760p |
| Molecular Weight | 802.694 g/mol |
| Sample ID | 32746 |
| Solvent | DMSO-D6 |