| SpectraBase Spectrum ID |
1igjlsbOBGU |
| Name |
6(4)-methoxy-2,7-dioxa-1,8(1,3),3,6(1,4)-tetrabenzenacyclodecaphan-1(2)-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H26O4 |
| InChI |
InChI=1S/C29H26O4/c1-31-28-16-12-23-8-7-21-3-2-4-25(17-21)33-27-15-11-22(18-26(27)30)6-5-20-9-13-24(14-10-20)32-29(28)19-23/h2-4,9-19,30H,5-8H2,1H3 |
| InChIKey |
ACTNIVURBGOQCE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.2972 |
| Molecular Weight |
438.523 g/mol |
| SMILES |
Oc1c2ccc(c1)CCc1ccc(cc1)Oc1cc(CCc3cc(O2)ccc3)ccc1OC |
| SPLASH |
splash10-000i-0020900000-a3599c110350c6b2576b |
| Source of Spectrum |
RCM-21-1372-13 |
| Synonyms |
4-Methoxy-2,15-dioxapentacyclo[20.2.2.216,19.13,7.110,14]triaconta-1(24),3,5,7(30),10,12,14(29),16,18,22,25,27-dodecaen-17-ol |
| Wiley ID |
1820615 |
