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SMQZJGPKINBXGZ-ZFGIHPCWSA-N
SpectraBase Compound ID B34OExL84cQ
InChI InChI=1S/C27H26O15/c1-36-16-5-4-11(6-13(16)28)17-9-15(30)21-14(29)7-12(8-18(21)40-17)39-27-25(41-20(32)10-19(31)37-2)23(34)22(33)24(42-27)26(35)38-3/h4-9,22-25,27-29,33-34H,10H2,1-3H3/t22-,23-,24-,25+,27+/m1/s1
InChIKey SMQZJGPKINBXGZ-ZFGIHPCWSA-N
Mol Weight 590.49 g/mol
Molecular Formula C27H26O15
Exact Mass 590.12717 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AQcqXRQUXyM
Name SMQZJGPKINBXGZ-ZFGIHPCWSA-N
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H26O15
InChI InChI=1S/C27H26O15/c1-36-16-5-4-11(6-13(16)28)17-9-15(30)21-14(29)7-12(8-18(21)40-17)39-27-25(41-20(32)10-19(31)37-2)23(34)22(33)24(42-27)26(35)38-3/h4-9,22-25,27-29,33-34H,10H2,1-3H3/t22-,23-,24-,25+,27+/m1/s1
InChIKey SMQZJGPKINBXGZ-ZFGIHPCWSA-N
Literature Reference Author T.MURATA,T.MIYASE,F.YOSHIZAKI
Literature Reference Citation CHEM.PHARM.BULL.,58,696(2010)
Literature Reference DOI 10.1248/cpb.58.696
Molecular Weight 590.494 g/mol
Sample ID 3498
Solvent DMSO-D6