SpectraBase Compound ID | 6c1HZ7qsGTu |
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InChI | InChI=1S/C32H38O19/c1-10-21(38)24(41)27(44)30(47-10)46-9-20-23(40)25(42)29(51-31-26(43)22(39)17(37)8-45-31)32(50-20)49-19-7-13-15(35)5-12(33)6-18(13)48-28(19)11-2-3-14(34)16(36)4-11/h2-7,10,17,20-27,29-32,37-44H,8-9H2,1H3,(H3-,33,34,35,36)/p+1/t10-,17+,20+,21-,22-,23+,24+,25-,26+,27+,29+,30+,31-,32+/m1/s1 |
InChIKey | ZSWXIMXLLJRVFT-HHZZGMCVSA-O |
Mol Weight | 727.6 g/mol |
Molecular Formula | C32H39O19 |
Exact Mass | 727.208554 g/mol |
SpectraBase Spectrum ID | 6bDWqvpThdu |
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Name | CYANIDIN-3-O-[BETA-D-XYLOPYRANOSYL-(1->2)]-RUTINOSIDE |
Compound Number | 4 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H39O19 |
InChI | InChI=1S/C32H38O19/c1-10-21(38)24(41)27(44)30(47-10)46-9-20-23(40)25(42)29(51-31-26(43)22(39)17(37)8-45-31)32(50-20)49-19-7-13-15(35)5-12(33)6-18(13)48-28(19)11-2-3-14(34)16(36)4-11/h2-7,10,17,20-27,29-32,37-44H,8-9H2,1H3,(H3-,33,34,35,36)/p+1/t10-,17+,20+,21-,22-,23+,24+,25-,26+,27+,29+,30+,31-,32+/m1/s1 |
InChIKey | ZSWXIMXLLJRVFT-HHZZGMCVSA-O |
Literature Reference Author | A.DELAZAR,L.KHODAIE,J.AFSHAR,L.NAHAR,S.D.SARKER |
Literature Reference Citation | ACTA.PHARM.,60,1(2010) |
Literature Reference DOI | 10.2478/v10007-010-0007-x |
Molecular Weight | 727.650 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU78988 |