PESTALOTIOPSIN-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 80Gh9tIFSln |
|---|---|
| InChI | InChI=1S/C19H30O6/c1-10-7-13(22-5)16(23-6)15-12-9-18(3,4)19(12,25-17(15)21)14(8-10)24-11(2)20/h7,12-17,21H,8-9H2,1-6H3/b10-7+/t12-,13-,14?,15+,16+,17-,19-/m0/s1 |
| InChIKey | AAWDEFFPMVTDSD-GUHXTUJDSA-N |
| Mol Weight | 354.44 g/mol |
| Molecular Formula | C19H30O6 |
| Exact Mass | 354.204239 g/mol |
| Enantiomer InChIKey | AAWDEFFPMVTDSD-CXGCCMIJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12.beta.-hydroxyconimine
8-Benzyloxy-12a-methyloctahydropyrano[4,3-a]phenanthrene-3spiro-2'-(4'-benzyloxy-5'-ethoxycarbonyldihydropyran)
3,4-Diphenyl-6,7-dihydro-9H-pyrano[3",4":5',6']pyrido[2',3':4,5]thieno[2,3-c]pyridazine
10-METHOXYCARBONYL-HASTATOSIDE
BENZYL-12-OXO-13-OXATOTARA-8-ENE-14-BETA-CARBOXYLATE
GLAUCOPINE_A;14-HYDROXY-13-METHOXY-8-OXOCYATHA-3,11-DIENE-12-CARBALDEHYDE
5.ALPHA.-ANDROSTANE-9,17.BETA.-DIOL-3-ONE-TRIMETHYLSILYL ETHER
8.alpha.,Bromo-6.beta.,7.alpha.,9.beta.-trihydroxy-6,7,8,9-tetrahydro-4H-cyclopenta[def]chrysene
14-OXO-PRUNIFOLEINE;17-VINYL-19-OXA-2-AZONIA-12-AZAPENTACYCLO-[14.3.1.0(2,14).0(5,13).0(6,11)]-ICOSA-2(14),3,5(13),6(11),7,9-HEXAENE
METHYL_(PENTAFLUOROBENZYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
| Title | Journal or Book | Year |
|---|---|---|
| Metabolites of Pestalotiopsis spp., endophytic fungi of Taxus brevifolia | Phytochemistry | 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.