![[2]Benzopyrano[4,3-b][1]benzopyran-7-ol, 5,6a,7,12a-tetrahydro-2,3,10-trimethoxy-, acetate, [6aS-(6a.alpha.,7.alpha.,12a.beta.)]-](/api/spectrum/6QGLkfCtJ7c/structure.png?h=300&w=458 "[2]Benzopyrano[4,3-b][1]benzopyran-7-ol, 5,6a,7,12a-tetrahydro-2,3,10-trimethoxy-, acetate, [6aS-(6a.alpha.,7.alpha.,12a.beta.)]-")
| SpectraBase Compound ID | IN6HYdrF232 |
|---|---|
| InChI | InChI=1S/C21H22O7/c1-11(22)27-19-14-6-5-13(23-2)8-16(14)28-20-15-9-18(25-4)17(24-3)7-12(15)10-26-21(19)20/h5-9,19-21H,10H2,1-4H3 |
| InChIKey | AIFYNWKZDZOARY-UHFFFAOYSA-N |
| Mol Weight | 386.4 g/mol |
| Molecular Formula | C21H22O7 |
| Exact Mass | 386.136553 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6QGLkfCtJ7c |
|---|---|
| Name | [2]Benzopyrano[4,3-b][1]benzopyran-7-ol, 5,6a,7,12a-tetrahydro-2,3,10-trimethoxy-, acetate, [6aS-(6a.alpha.,7.alpha.,12a.beta.)]- |
| CAS Registry Number | 14184-26-0 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22O7 |
| InChI | InChI=1S/C21H22O7/c1-11(22)27-19-14-6-5-13(23-2)8-16(14)28-20-15-9-18(25-4)17(24-3)7-12(15)10-26-21(19)20/h5-9,19-21H,10H2,1-4H3 |
| InChIKey | AIFYNWKZDZOARY-UHFFFAOYSA-N |
| Molecular Weight | 386.400 g/mol |
| SMILES | CC(=O)OC1c2ccc(cc2OC2c3cc(c(cc3COC12)OC)OC)OC |
| SPLASH | splash10-0006-0924000000-3c7fa019866edc40c17a |
| Source of Spectrum | AD-0-1193-0 |
| Synonyms | 2,3,10-Trimethoxy-5,6a,7,12a-tetrahydroisochromeno[4,3-b]chromen-7-yl acetate (2,3,10-trimethoxy-5,6a,7,12a-tetrahydroisochromeno[4,3-b]chromen-7-yl) ethanoate Acetic acid (2,3,10-trimethoxy-5,6a,7,12a-tetrahydroisochromeno[4,3-b]chromen-7-yl) ester Acetic acid (2,3,10-trimethoxy-5,6a,7,12a-tetrahydro[2]benzopyrano[4,3-b][1]benzopyran-7-yl) ester [2]Benzopyrano[4,3-b][1]benzopyran-7-ol, 5,6a,7,12a-tetrahydro-2,3,10-trimethoxy-, acetate |
| Wiley ID | 1362591 |