2,3,4,9,10-Pentamethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol

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Systematic / IUPAC Name: 2,3,4,9,10-Pentamethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol

ID: Reference7687

Other Names: 6H-Benzofuro[3,2-c][1]benzopyran-8-ol, 6a,11a-dihydro-2,3,4,9,10-pentamethoxy-;
4,5,6,14,15-pentamethoxy-8,17-dioxatetracyclo[8.7.0.0²,7.0¹¹,¹6]heptadeca-2,4,6,11(16),12,14-hexaen-13-ol

Formula: C20H22O8

Spectral Data

2,3,4,9,10-Pentamethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 162
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 4/4/2018 7:23:21 AM
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Identificators

InChI InChI=1S/C20H22O8/c1-22-13-7-10-14-11(8-27-15(10)19(25-4)18(13)24-3)9-6-12(21)17(23-2)20(26-5)16(9)28-14/h6-7,11,14,21H,8H2,1-5H3
InChI Key YBVIOLRRXMAGAE-UHFFFAOYSA-N
Canonical SMILES COC1=C(C(=C2C(=C1)C3C(CO2)C4=CC(=C(C(=C4O3)OC)OC)O)OC)OC
CAS
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Other Names 6H-Benzofuro[3,2-c][1]benzopyran-8-ol, 6a,11a-dihydro-2,3,4,9,10-pentamethoxy-;
4,5,6,14,15-pentamethoxy-8,17-dioxatetracyclo[8.7.0.0²,7.0¹¹,¹6]heptadeca-2,4,6,11(16),12,14-hexaen-13-ol

In Other Databases

PubChem 56776328
ChemSpider 29814576