AURILOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6elymsQpD43 |
|---|---|
| InChI | InChI=1S/C30H53BrO7/c1-25(2,33)20(32)12-15-27(5,34)21-13-17-28(6,37-21)22-9-10-23(35-22)29(7)18-14-24-30(8,38-29)16-11-19(31)26(3,4)36-24/h19-24,32-34H,9-18H2,1-8H3/t19-,20+,21?,22?,23?,24+,27?,28?,29-,30-/m1/s1 |
| InChIKey | IBSHOIPKLBGOQX-DHPXHZPMSA-N |
| Mol Weight | 605.7 g/mol |
| Molecular Formula | C30H53BrO7 |
| Exact Mass | 604.297467 g/mol |
| Enantiomer InChIKey | IBSHOIPKLBGOQX-UTTJNZLGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
THYRSIFEROL
THYRSIFEROL-23-ACETATE
.alpha.(2)-3-[6'-(5"-Bromotetrahydro-2",6",6"-trimethyl-2H-pyran-2"-yl)octahydro-8'a-methylpyrano[3,2-b]pyran-2'-yl]-but-2-en-1-yl]-tetrahydro.alpha(5).,.alpha(5).,2-trimethylfuran-2,5-dimethanol
(1R,13S,12S,9S,8R,5S,4R)-9-ACETOXY-5,8:12,13-DIEPOXYCEMBR-15(17)-EN-16,4-OLIDE
5,8-EPOXYCEMBRANOLIDE
FLEXIBOLIDE-DIACETATE
QUERCIFORMOLIDE_C
HEMIBREVETOXIN-B
MJYJORVSOUXXFK-WSHYPRCYSA-N
2-ALPHA-O-BETA-D-(2,3,4,6-TETRAACETYL)-GLUCOPYRANOSYL-DELTA-(1(10),4(5))-GERMACRADIEN-6-ALPHA,7-BETA,11-BETA-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Aurilol, a Cytotoxic Bromotriterpene Isolated from the Sea Hare Dolabella auricularia | Journal of Natural Products | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.