DOLABELIDE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | qlM3UARNlC |
|---|---|
| InChI | InChI=1S/C43H72O13/c1-11-14-36(52-31(7)44)21-27(3)22-41-29(5)40(49)23-35(48)16-13-12-15-26(2)17-19-37(53-32(8)45)24-39(55-34(10)47)25-38(54-33(9)46)20-18-28(4)42(50)30(6)43(51)56-41/h15,22,28-30,35-42,48-50H,11-14,16-21,23-25H2,1-10H3/b26-15-,27-22+/t28-,29-,30-,35-,36-,37+,38-,39-,40+,41+,42-/m0/s1 |
| InChIKey | YSRKJBBLDLGINZ-FCBWUNOJSA-N |
| Mol Weight | 797.0 g/mol |
| Molecular Formula | C43H72O13 |
| Exact Mass | 796.497292 g/mol |
| Enantiomer InChIKey | YSRKJBBLDLGINZ-GUTCHKRQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
BALCHANOLIDE,ACETATE
LAURENOBIOLIDE,DIHYDRO-A
SWINHOLIDE_A
(3R,4R,9R,11aS)-4-hydroxy-3,6,10-trimethyl-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-9-yl acetate
5-Deoxy-5-oxo-erythronolide B
OASOMYCIN-E
2-EPI-DISCODERMOLIDE
Propanoic acid, 2-methyl-, 2,3,3a,4,5,8,9,10,11,11a-decahydro-9-hydroxy-3,6,10-trimethyl-2-oxocy clodeca[b]furan-4-yl ester
11-Acetyl-6-deoxy-erythronolide B
15-ACETOXY-1-BETA,10-ALPHA-EPOXY-8-EPI-INUNOLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Dolabelides C and D, Cytotoxic Macrolides Isolated from the Sea Hare Dolabella auricularia | Journal of Natural Products | 1997 |
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.