2,4-Bis(3-methyl-2-buten-1-yl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol

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Systematic / IUPAC Name: 2,4-Bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol

ID: Reference7942

Other Names: 6H-Benzofuro[3,2-c][1]benzopyran-3,9-diol, 6a,11a-dihydro-2,4-bis(3-methyl-2-buten-1-yl)-;
4,6-Bis(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,7.0¹¹,¹6]heptadeca-2,4,6,11,13,15-hexaene-5,14-diol

Formula: C25H28O4

Spectral Data

2,4-Bis(3-methyl-2-buten-1-yl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol 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 5/14/2018 11:47:43 AM
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Identificators

InChI InChI=1S/C25H28O4/c1-14(2)5-7-16-11-20-24(19(23(16)27)9-6-15(3)4)28-13-21-18-10-8-17(26)12-22(18)29-25(20)21/h5-6,8,10-12,21,25-27H,7,9,13H2,1-4H3
InChI Key IWTNSIWIBPNECM-UHFFFAOYSA-N
Canonical SMILES CC(=CCC1=C(C(=C2C(=C1)C3C(CO2)C4=C(O3)C=C(C=C4)O)CC=C(C)C)O)C
CAS
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Other Names 6H-Benzofuro[3,2-c][1]benzopyran-3,9-diol, 6a,11a-dihydro-2,4-bis(3-methyl-2-buten-1-yl)-;
4,6-Bis(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,7.0¹¹,¹6]heptadeca-2,4,6,11,13,15-hexaene-5,14-diol

In Other Databases

PubChem 45360154
ChemSpider 22370369