| SpectraBase Spectrum ID |
KaqGZNvjbCL |
| Name |
5,6,10-Trimethoxy-3,4-dihydro-1,9-dimethyl-1H-naphtho[2,3-c]pyran-3,4-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O6 |
| InChI |
InChI=1S/C18H22O6/c1-8-6-7-10(21-3)13-11(8)16(22-4)12-9(2)24-18(20)15(19)14(12)17(13)23-5/h6-7,9,15,18-20H,1-5H3 |
| InChIKey |
BSDDQMODOBFIGK-UHFFFAOYSA-N |
| Molecular Weight |
334.368 g/mol |
| SMILES |
OC1OC(c2c(C1O)c(c1c(c2OC)c(ccc1OC)C)OC)C |
| SPLASH |
splash10-001i-0009000000-5ae737cce2d211a1cbdf |
| Source of Spectrum |
U-1995-92-20 |
| Synonyms |
5,6,10-trimethoxy-1,9-dimethyl-3,4-dihydro-1H-naphtho[2,3-c]pyran-3,4-diol |
| Wiley ID |
766372 |
![5,6,10-Trimethoxy-3,4-dihydro-1,9-dimethyl-1H-naphtho[2,3-c]pyran-3,4-diol](/api/spectrum/KaqGZNvjbCL/structure.png?h=300&w=458 "5,6,10-Trimethoxy-3,4-dihydro-1,9-dimethyl-1H-naphtho[2,3-c]pyran-3,4-diol")
