SpectraBase Spectrum ID |
F6dP3URNRJF |
Name |
4,4,7-Trimethyl-5-oxatetracyclo[11.4.0.1(2,10).0(6,18)]octadeca-1(13),2,6(18),7,9,14,16-heptaene-8,14,15-triol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20O4 |
InChI |
InChI=1S/C20H20O4/c1-10-16(22)8-11-4-5-13-12(6-7-15(21)18(13)23)14-9-20(2,3)24-19(10)17(11)14/h6-9,21-23H,4-5H2,1-3H3 |
InChIKey |
IIBSZPGIWQEMHA-UHFFFAOYSA-N |
Molecular Weight |
324.376 g/mol |
SMILES |
Oc1c(c2c(C3=CC(Oc4c3c(cc(c4C)O)CC2)(C)C)cc1)O |
SPLASH |
splash10-0a4i-0009000000-5f56d5d3661ad762952f |
Source of Spectrum |
AT-47-348-14 |
Synonyms |
2,2,4-trimethyl-7,8-dihydro-2H-benzo[6,7]cyclohepta[1,2,3-de]chromene-5,9,10-triol |
Wiley ID |
1639610 |