SpectraBase Spectrum ID |
EHIATL2bQ |
Name |
3-Acetoxy-3,4-dihydro-5-methoxy-2,8-bis(p-methoxyphenyl)-2H-furo[2,3-h]benzopyran |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H26O7 |
InChI |
InChI=1S/C28H26O7/c1-16(29)33-26-14-21-24(32-4)15-25-22(13-23(34-25)17-5-9-19(30-2)10-6-17)28(21)35-27(26)18-7-11-20(31-3)12-8-18/h5-13,15,26-27H,14H2,1-4H3 |
InChIKey |
KQYIPCBSCJUQSI-UHFFFAOYSA-N |
Molecular Weight |
474.509 g/mol |
SMILES |
c12c3c(oc(c3)-c3ccc(cc3)OC)cc(c2CC(C(O1)c1ccc(cc1)OC)OC(=O)C)OC |
SPLASH |
splash10-00si-0090600000-3fc04d1392804ddb0d7f |
Source of Spectrum |
E1-34-602-20 |
Synonyms |
Acetic acid [5-methoxy-2,8-bis(4-methoxyphenyl)-3,4-dihydro-2H-furo[2,3-h][1]benzopyran-3-yl] ester
[5-methoxy-2,8-bis(4-methoxyphenyl)-3,4-dihydro-2H-furo[2,3-h]chromen-3-yl] acetate
[5-methoxy-2,8-bis(4-methoxyphenyl)-3,4-dihydro-2H-furo[2,3-h]chromen-3-yl] ethanoate |
Wiley ID |
1710354 |