5,6a-Dihydroxy-2-isopropenyl-8,9-dimethoxy-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-H]chromen-6(6aH)-one

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Systematic / IUPAC Name: 5,6a-Dihydroxy-2-isopropenyl-8,9-dimethoxy-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-H]chromen-6(6aH)-one

ID: Reference7877

Other Names: 12a-Hydroxysumatrol;
Furo[2',3':7,8][1]benzopyrano[2,3-c][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-5,6a-dihydroxy-8,9-dimethoxy-2-(1-methylethenyl)-

Formula: C23H22O8

Spectral Data

5,6a-Dihydroxy-2-isopropenyl-8,9-dimethoxy-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-H]chromen-6(6aH)-one 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 5/2/2018 6:02:56 AM
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Identificators

InChI InChI=1S/C23H22O8/c1-10(2)14-5-11-15(30-14)7-13(24)20-21(11)31-19-9-29-16-8-18(28-4)17(27-3)6-12(16)23(19,26)22(20)25/h6-8,14,19,24,26H,1,5,9H2,2-4H3
InChI Key JCJPVNDLAAXNEX-UHFFFAOYSA-N
Canonical SMILES CC(=C)C1CC2=C3C(=C(C=C2O1)O)C(=O)C4(C(O3)COC5=CC(=C(C=C54)OC)OC)O
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Other Names 12a-Hydroxysumatrol;
Furo[2',3':7,8][1]benzopyrano[2,3-c][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-5,6a-dihydroxy-8,9-dimethoxy-2-(1-methylethenyl)-

In Other Databases

ChemSpider 24842952
PubChem 14704458