PIPESTELIDE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Djs2rcDFXIL |
|---|---|
| InChI | InChI=1S/C36H44N4O8/c1-19-15-20(2)17-22(4)48-29(42)18-28(24-11-13-25(41)14-12-24)39-35(46)31(40(6)36(47)23(5)37-33(44)21(3)16-19)30-32(43)26-9-7-8-10-27(26)38-34(30)45/h7-15,20-23,28,31,41H,16-18H2,1-6H3,(H,37,44)(H,39,46)(H2,38,43,45)/b19-15+/t20-,21-,22-,23-,28+,31+/m0/s1 |
| InChIKey | QYKATIFVOCJCRG-OOTPZJGNSA-N |
| Mol Weight | 660.8 g/mol |
| Molecular Formula | C36H44N4O8 |
| Exact Mass | 660.315914 g/mol |
| Enantiomer InChIKey | QYKATIFVOCJCRG-DKAJARRESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-Oxo-15.alpha.,16.alpha.-epoxy-ent-kaurane
1,2,3,4-tetramethyl-9b-oxidanyl-4b,10-dihydroindeno[1,2-b]inden-5-one
2-Methyl-4-(5-methyl-2-thiophenyl)-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid propan-2-yl ester
C(6)-O-ACETYL-BICYCLOMYCIN
2H-pyrrol-2-one, 5-(2-fluorophenyl)-1,5-dihydro-3-hydroxy-1-(1,3,4-thiadiazol-2-yl)-4-(2-thienylcarbonyl)-
(4aR,4bS,7aR,8S)-N-(4-chlorophenyl)-6-(4-nitrophenyl)-5,7-dioxo-4b,5,6,7,7a,8-hexahydro-4aH-pyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazine-8-carboxamide
4,7-Dibromo-2-(4-chloro-1-oxonaphthalen-2(1H)-ylidene)-2,3-dihydro-1H-benzo[e]indol-1-one
ethyl (2Z)-2-{3-[(2,4-difluorophenoxy)methyl]-4-methoxybenzylidene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
7-[(2-CARBOXYPHENYL)-THIO]-1-CYCLOPROPYL-6-FLUORO-8-NITRO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC-ACID
4,5-Dicarbomethoxy-12-oxa-syn, syn-4,9-pentacyclo(6.2.1.1/2,7/.1/3,6/.0/2,7/)tridecadiene
| Title | Journal or Book | Year |
|---|---|---|
| Pipestelides A–C: Cyclodepsipeptides from the Pacific Marine Sponge Pipestela candelabra | Journal of Natural Products | 2012 |
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.