SpectraBase Spectrum ID |
BfFuI9E2pN4 |
Name |
8-(3',4'-Dihydro-5',7'-dimethoxy-2'-phenyl-2'H-[1]-benzopyran-8'-yl)methyl]-3,4-dihydro-5-methoxy-2-phenyl-2H-[1]-benzopyran-7-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H34O6 |
InChI |
InChI=1S/C34H34O6/c1-20-31(36)26(34-24(32(20)38-3)15-17-29(40-34)22-12-8-5-9-13-22)18-25-27(35)19-30(37-2)23-14-16-28(39-33(23)25)21-10-6-4-7-11-21/h4-13,19,28-29,35-36H,14-18H2,1-3H3 |
InChIKey |
FCKAURGPUGWMSP-UHFFFAOYSA-N |
Molecular Weight |
538.640 g/mol |
SMILES |
Oc1c(c(c2c(c1Cc1c(cc(c3CCC(Oc13)c1ccccc1)OC)O)OC(CC2)c1ccccc1)OC)C |
SPLASH |
splash10-0gc9-0790040000-67f2718c753dcbe0d4cc |
Source of Spectrum |
H-92-2007-3 |
Synonyms |
Daemonorol C |
Wiley ID |
1693762 |