| SpectraBase Spectrum ID |
AdBxiCIMxKL |
| Name |
5-Methoxy-2,7-dioxa-1(1,2),3,6(1,3),8(1,4)-tetrabenzenacyclodecaphane-1(5),1(6),6(4),6(5)-tetraol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H26O7 |
| InChI |
InChI=1S/C29H26O7/c1-34-25-14-18-3-2-4-22(13-18)36-29-19(9-12-23(30)28(29)33)8-5-17-6-10-21(11-7-17)35-26-16-20(25)15-24(31)27(26)32/h2-4,6-7,9-13,15-16,25,30-33H,5,8,14H2,1H3 |
| InChIKey |
OTBAZAYHHTYKFG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.2972 |
| Molecular Weight |
486.520 g/mol |
| SMILES |
Oc1ccc2c(Oc3cc(CC(c4cc(c(c(c4)O)O)Oc4ccc(CC2)cc4)OC)ccc3)c1O |
| SPLASH |
splash10-052r-0080900000-bfe8c0338bb1447d6783 |
| Source of Spectrum |
RCM-21-1372-4 |
| Synonyms |
8-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-4,5,17,18-tetrol |
| Wiley ID |
1820622 |
