SpectraBase Compound ID | JgzKyn1bOy |
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InChI | InChI=1S/C20H18O9/c1-23-17-13(21)12-14(22)18(24-2)20(26-4)19(25-3)16(12)29-15(17)9-5-6-10-11(7-9)28-8-27-10/h5-7,22H,8H2,1-4H3 |
InChIKey | PRTCFQOQYWNVJL-UHFFFAOYSA-N |
Mol Weight | 402.36 g/mol |
Molecular Formula | C20H18O9 |
Exact Mass | 402.095082 g/mol |
SpectraBase Spectrum ID | Khf2Pmb6x7r |
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Name | 2-(1,3-Benzodioxol-5-yl)-5-hydroxy-3,6,7,8-tetramethoxy-4H-chromen-4-one |
Alternate Name(s) | 2-(1,3-benzodioxol-5-yl)-3,6,7,8-tetramethoxy-5-oxidanyl-chromen-4-one 2-(1,3-benzodioxol-5-yl)-5-hydroxy-3,6,7,8-tetramethoxy-1-benzopyran-4-one 2-(1,3-benzodioxol-5-yl)-5-hydroxy-3,6,7,8-tetramethoxy-chromen-4-one 2-(1,3-benzodioxol-5-yl)-5-hydroxy-3,6,7,8-tetramethoxy-chromone 4H-1-Benzopyran-4-one, 2-(1,3-benzodioxol-5-yl)-5-hydroxy-3,6,7,8-tetramethoxy- |
CAS Registry Number | 5071-28-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H18O9 |
InChI | InChI=1S/C20H18O9/c1-23-17-13(21)12-14(22)18(24-2)20(26-4)19(25-3)16(12)29-15(17)9-5-6-10-11(7-9)28-8-27-10/h5-7,22H,8H2,1-4H3 |
InChIKey | PRTCFQOQYWNVJL-UHFFFAOYSA-N |
Molecular Weight | 402.355 g/mol |
SMILES | Oc1c2C(C(=C(c3ccc4c(c3)OCO4)Oc2c(c(c1OC)OC)OC)OC)=O |
SPLASH | splash10-0f79-0309500000-c38c5ec64f254e0c05aa |
Source of Spectrum | W5-0-0-0 |
Wiley ID | 1370247 |