SpectraBase Spectrum ID |
5I6syTUBBjC |
Name |
1,2-Di-O-benzyloxy-3-(8'-drimen-11'-yl)-4-O-methylbenzenetriol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H44O3 |
InChI |
InChI=1S/C36H44O3/c1-26-17-20-33-35(2,3)21-12-22-36(33,4)30(26)23-29-31(37-5)18-19-32(38-24-27-13-8-6-9-14-27)34(29)39-25-28-15-10-7-11-16-28/h6-11,13-16,18-19,33H,12,17,20-25H2,1-5H3/t33?,36-/m1/s1 |
InChIKey |
PUONXIQQPVOOPT-QMGHSOKHSA-N |
Molecular Weight |
524.745 g/mol |
SMILES |
C=1([C@@]2(C(C(CCC2)(C)C)CCC1C)C)Cc1c(OCc2ccccc2)c(OCc2ccccc2)ccc1OC |
SPLASH |
splash10-0006-9130010000-985bd209356351a1701d |
Source of Spectrum |
F-54-5645-23 |
Wiley ID |
806916 |