| SpectraBase Spectrum ID |
Bp4U2Q4HJKr |
| Name |
1(6)-methoxy-2,7-dioxa-1(1,2),3,6(1,3),8(1,4)-tetrabenzenacyclodecaphane-1(3),6(4)-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H26O5 |
| InChI |
InChI=1S/C29H26O5/c1-32-27-16-15-25(30)24-13-9-19-7-11-22(12-8-19)33-28-18-21(10-14-26(28)31)6-5-20-3-2-4-23(17-20)34-29(24)27/h2-4,7-8,10-12,14-18,30-31H,5-6,9,13H2,1H3 |
| InChIKey |
HPEUTCOXCXZTLM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.2972 |
| Molecular Weight |
454.522 g/mol |
| SMILES |
Oc1c2cc(CCc3cc(Oc4c(c(ccc4OC)O)CCc4ccc(O2)cc4)ccc3)cc1 |
| SPLASH |
splash10-0ufr-0170900000-9fded13ab0a5ea065704 |
| Source of Spectrum |
RCM-21-1372-9 |
| Synonyms |
17-Methoxy-2,15-dioxapentacyclo[22.2.2.13,7.110,14.016,21]triaconta-1(26),3,5,7(30),10,12,14(29),16,18,20,24,27-dodecaene-4,20-diol |
| Wiley ID |
1820627 |
