CROSSBYANOL_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CRb4NqrHGnL |
|---|---|
| InChI | InChI=1S/C30H15Br7O6/c31-14-1-6-24(19(34)9-14)41-27-13-17(40-16-3-4-22(38)18(33)11-16)12-21(36)29(27)43-26-8-5-23(39)30(28(26)37)42-25-7-2-15(32)10-20(25)35/h1-13,38-39H |
| InChIKey | NBQGOUOMJQLWCZ-UHFFFAOYSA-N |
| Mol Weight | 1030.77 g/mol |
| Molecular Formula | C30H15Br7O6 |
| Exact Mass | 1023.515229 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
(12E,25E)-16,21,33-tribromo-4,17-dimethoxy-12,25-bis(methoxyimino)-2,19-dioxa-10,27-diazapentacyclo[28.2.2.2(20,23).1(3,7).1(14,18)]octatriaconta-1(32),3,5,7(38),14(37),15,17,20,22,30,33,35-dodecaene-11,26-dione
TETRAMETHYLETHER-OF-BASTADIN-21
Bastadin-12 Methyl Ester
TETRAMETHYLBASTADIN-15
Eckol Hexaacetate [1-(3,5-Dihydroxyphenoxy)-2,4,7,9-tetrahydroxydibenzo-1,4-dioxin hexaacetate]
BASTADIN-11
1-METHOXY-4,7,8-TRIHYDROXY-XANTHONE
6-Methoxy-8-[4-methoxy-2-(3-methylbut-2-enyl)phenoxy]-2,2-dimethyl-1-benzopyran
OCTAFUHALOL-A-HENEICOSAACETATE
| 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
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.