SpectraBase Spectrum ID |
CZmeu1t8Mr0 |
Name |
3,4-Dihydro-3,5,6,10-tetramethoxy-1-methyl-1H-naphtho[2,3-c]pyran-4-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22O6 |
InChI |
InChI=1S/C18H22O6/c1-9-12-14(15(19)18(23-5)24-9)17(22-4)13-10(16(12)21-3)7-6-8-11(13)20-2/h6-9,15,18-19H,1-5H3 |
InChIKey |
VSKTWWRISLBQAY-UHFFFAOYSA-N |
Molecular Weight |
334.368 g/mol |
SMILES |
OC1c2c(C(OC1OC)C)c(c1c(c2OC)c(ccc1)OC)OC |
SPLASH |
splash10-05fr-0091000000-4fe105bdd6d8bfb1f50a |
Source of Spectrum |
U-1993-340-25 |
Synonyms |
3,5,6,10-tetramethoxy-1-methyl-3,4-dihydro-1H-naphtho[2,3-c]pyran-4-ol |
Wiley ID |
764876 |