| SpectraBase Compound ID | B08XrAd3anL |
|---|---|
| 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/h6-11,13-16,18-19,23,26,33H,12,17,20-22,24-25H2,1-5H3/b30-23+/t26-,33?,36+/m0/s1 |
| InChIKey | FIIMHKGLDYJUIQ-AGCMZCGSSA-N |
| Mol Weight | 524.7 g/mol |
| Molecular Formula | C36H44O3 |
| Exact Mass | 524.329045 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3NqRAGghXc |
|---|---|
| Name | 8S-1,2-Di-O-benzyl-3-(9'-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/h6-11,13-16,18-19,23,26,33H,12,17,20-22,24-25H2,1-5H3/b30-23+/t26-,33?,36+/m0/s1 |
| InChIKey | FIIMHKGLDYJUIQ-AGCMZCGSSA-N |
| Molecular Weight | 524.745 g/mol |
| SMILES | [C@@]12(\C([C@](CCC2C(CCC1)(C)C)(C)[H])=C\c1c(OCc2ccccc2)c(OCc2ccccc2)ccc1OC)C |
| SPLASH | splash10-0007-5910200000-3184b1d3a738e4c9df00 |
| Source of Spectrum | F-54-5648-32 |
| Wiley ID | 806909 |