CROSSBYANOL_D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8vSqThUVOob |
|---|---|
| InChI | InChI=1S/C30H15Br7O9S/c31-14-1-5-23(18(33)9-14)43-27-13-17(42-16-3-7-25(20(35)11-16)46-47(39,40)41)12-21(36)29(27)45-26-8-4-22(38)30(28(26)37)44-24-6-2-15(32)10-19(24)34/h1-13,38H,(H,39,40,41) |
| InChIKey | FNJCBTVNRSOXTH-UHFFFAOYSA-N |
| Mol Weight | 1110.83 g/mol |
| Molecular Formula | C30H15Br7O9S |
| Exact Mass | 1103.472044 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(3,4,6,8-tetrabromodibenzo-p-dioxin-1-yl) acetate
BASTADIN-14-TETRAMETHYLETHER
Eckstolonol Pentaacetate [5,8,13,14-tetraoxapentaphene-1,3,6,9,11-pentaol pentaacetate]
PENTAFUHALOL-B-TRIDECAACETATE;#5;1,3-DIECETOXY-2-[3,4,5-TRIACETOXY-2-(3,4,5-TRIACETOXYPHENOXY)-PHENOXY]-5-[2,4-DIACETOXY-6-(2,4,6-TRIACETOXYPHENOXY)-PHENOXY]-P
6-(S)-2,15,24,34-TETRAMETHOXY-BASTADIN-10
1,6-Dimethoxy-2,8-bis(oxidanyl)xanthen-9-one
BASTADIN-17
TETRAFUHALOL-C-UNDECA-ACETATE
1-Methoxy-2,5,7-trihydroxy-xanthone
1-METHOXY-4,7-DIHYDROXY-XANTHONE
| Title | Journal or Book | Year |
|---|---|---|
| Crossbyanols A−D, Toxic Brominated Polyphenyl Ethers from the Hawai’ian Bloom-Forming Cyanobacterium Leptolyngbya crossbyana | Journal of Natural Products | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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