AMPHIDINOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lu2NfqSFQPl |
|---|---|
| InChI | InChI=1S/C32H50O8/c1-19-12-20(2)14-28-27(39-28)11-9-7-8-10-21(3)31(36)38-18-26-16-24(6)30(35)32(37,40-26)29(34)17-25(33)15-23(5)22(4)13-19/h9-11,13,20,23-30,33-35,37H,1,7-8,12,14-18H2,2-6H3/b11-9+,21-10+,22-13+/t20?,23?,24-,25?,26-,27?,28?,29?,30+,32-/m1/s1 |
| InChIKey | XQZVEXUXKCJAIP-JWSMNSFJSA-N |
| Mol Weight | 562.7 g/mol |
| Molecular Formula | C32H50O8 |
| Exact Mass | 562.350569 g/mol |
| Enantiomer InChIKey | XQZVEXUXKCJAIP-LCZMELPGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-ACETOXY-GAMMA-GERANIOL-1-O-[4,6-DIACETYL-3-(2-ANGELOYL)]-BETA-D-GLUCOPYRANOSIDE
Carbonolide A hemiacetal
(4aS,4'aR,6R,7S,8aR,8'aS)-spiro[3,4,4a,7,8,8a-hexahydro-2H-pyrano[5,6-b]pyran-6,6'-3,4,4a,8a-tetrahydro-2H-pyrano[5,6-b]pyran]-7-ol
(2S,4AR,8AS,3'S,4'AR,8'AR)-SPIRO-(2,4A,6,7,8,8A)-HEXAHYDROPYRAN-[3,2-B]-PYRANE-2,2'-OCTAHYDRO-[3,2-B]-PYRAN-3'-OL
BLUMENOL-C-9-O-[3'-O-(3''-HYDROXY-3''-METHYLGLUTARYL)-BETA-GLUCOPYRANOSIDE]
(Methyl 6,7-dideoxy-6-C-methyl-2,3-di-O-methyl-.alpha.-D-gluco-oct-6-eno-1,5-pyranosid)urono-8,4-lactone
SPIRO-1-2'-[3'-METHYL-3'-TETRAHYDROFURANOL]-4,6-DI-O-ACETYL-2,3-DIDEOXY-ALPHA-D-ERYTHRO-TRANS-HEXOPYRANOSIDE
SPIRO-1-2'-[3'-METHYL-3'-TETRAHYDROFURANOL]-4,6-DI-O-ACETYL-2,3-DIDEOXY-ALPHA-D-ERYTHRO-HEXOPYRANOSIDE
SPIRO-1-2'-[3'-METHYL-3'-TETRAHYDROFURANOL]-4,6-DI-O-ACETYL-2,3-DIDEOXY-BETA-D-ERYTHRO-TRANS-HEXOPYRANOSIDE
(+)-CRASSALACTONE_B
| Title | Journal or Book | Year |
|---|---|---|
| Amphidinolide L, a new cytotoxic 27-membered macrolide from the cultured dinoflagellate Amphidinium sp. | The Journal of Organic Chemistry | 1994 |
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.