ROUYOLIDE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JOxju59YFQd |
|---|---|
| InChI | InChI=1S/C30H42O10/c1-10-17(4)24(31)36-19(6)29(8,35)26(33)37-20-14-16(3)12-13-22-28(7,39-22)15-21-23(20)30(9,27(34)38-21)40-25(32)18(5)11-2/h10-11,14,19-23,35H,12-13,15H2,1-9H3/b16-14+,17-10-,18-11-/t19?,20-,21-,22-,23-,28-,29?,30-/m1/s1 |
| InChIKey | BUSAHALMCCWHAC-BKPWNBGQSA-N |
| Mol Weight | 562.7 g/mol |
| Molecular Formula | C30H42O10 |
| Exact Mass | 562.277798 g/mol |
| Enantiomer InChIKey | BUSAHALMCCWHAC-YXAQKAPSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-O-BENZOYL-SHANZHISIDE_METHYLESTER
(1R*,3aR*,8aR*)-Methyl 1'[2-(2",2"-dimethoxyethyl)-1,3-dithian-2-yl]-1,4,5,7,8,8b-thexahydro-3H-benzo[1,2-b:3,4-c']difuran-3a-carboxylate
Ethyl 1-methyl-1H-5-thia-1,2,3,6-tetraazaacephenanthrylene-4-carbxylate
8,11a-Methano-11aH-cyclohepta[a]naphthalene, 9,15-cyclo-C,18-dinor-14,15-secoandrostane-4,17-dimethanol deriv.
15-METHOXY-XENOVULENE-A;1A
3-ALPHA,16,17,18-TETRAHYDROXYAPHIDICOLAN,APHIDICOLIN
Quassinoid derivative
2-(2',3',4',6'-Tetra-O-acetyl-.beta.-D-glucopyranosylthio)-5,6,7,8-tetrahydrobenzothieno-[2,3-d]pyrimidine-4-thione
3,6-Diphenyl-2,4-dimethyl-3,7-dihydropyrazolo[5,4-b]pyrido[6,5-b]-(1,5)-benzodiazepine
CENTRATHERIN,ISO,ACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Germacranolides from seeds of the endangered Umbelliferae species Rouya polygama | Phytochemistry | 2003 |
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.