DIHOMODEHYDROBATZELLADINE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E0su9cNAMMa |
|---|---|
| InChI | InChI=1S/C29H50N6O2/c1-3-5-7-8-9-10-12-15-22-21-23-17-18-25-26(27(36)37-20-14-13-19-32-28(30)31)24(16-11-6-4-2)34-29(33-22)35(23)25/h22-23H,3-21H2,1-2H3,(H4,30,31,32)/p+1/t22-,23+/m1/s1 |
| InChIKey | PCOULOMMFNDLIU-PKTZIBPZSA-O |
| Mol Weight | 515.8 g/mol |
| Molecular Formula | C29H51N6O2 |
| Exact Mass | 515.40735 g/mol |
| Enantiomer InChIKey | PCOULOMMFNDLIU-XZOQPEGZSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
EPICALYXIN-M
.alpha.-D-Allofuranose, 3-C-carboxy-1,2-O-(1-methylethylidene)-, 3,5-lactone, diacetate
1.beta.,3.beta.-Diacetoxy-4,5,6.alpha.H,11.beta.H-eudesman-6,12-olide
(4R,13S*,16S*)-1-BETA-CIS-CINNAMOYLOXY-6-ALPHA-HYDROXY-16-METHOXY-15,16-EPOXY-18-NEOCLERODANAL
(+/-)-CIS-9',10'-DIHYDRO-9',10'-DIHYDROXYSPIRO-[TRICYCLO-[3,3,1,1(3,7)]-DECANE-2,8'-(8'H)-PYRAN-[2,3-H]-QUINOLIN]-2'-(1'H)-ONE
7-Methylchromeno[3,4-b]indol-6(7H)-one
methyl 2-methyl-4-(1-naphthyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SCOPARIC-ACID-A;6-BENZOYL-12-HYDROXY-LABDA-8(17),13-DIEN-18-OIC-ACID
Methyl (4aS*,5S*,8aR*)-1,1,3-trimethoxy-5-methyl-2-oxo-1,2,4a,5,8,8a-hexahydro-4a-naphthalenecarboxylate
7-(1-Ethylvinyl)-8-methyl-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinolin-9-one
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Guanidine Alkaloids from Two Caribbean Marine Sponges | Journal of Natural Products | 2009 |
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.