(Z)-SARCODICTYIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fxfac1isxCQ |
|---|---|
| InChI | InChI=1S/C28H36N2O6/c1-17(2)20-9-7-18(3)21-14-24(35-25(31)10-8-19-15-30(5)16-29-19)27(4)11-12-28(33,36-27)23(13-22(20)21)26(32)34-6/h7-8,10-13,15-17,20-22,24,33H,9,14H2,1-6H3/b10-8-,23-13-/t20-,21+,22-,24+,27+,28-/m1/s1 |
| InChIKey | VHZOZCRALQEBDG-IBVHABIXSA-N |
| Mol Weight | 496.6 g/mol |
| Molecular Formula | C28H36N2O6 |
| Exact Mass | 496.257337 g/mol |
| Enantiomer InChIKey | VHZOZCRALQEBDG-XDYWZMNRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
TERT.-BUTYLDIMETHYLSILYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSIDE
No Name
8-(Benzoyloxy)-3,3a,4,5,5a,8,9,9a-octahydro-5-methanesulfonyloxy-3a,5a,6-trimethyl-2H-benz[e]inden-2-one
4,7-Methano-2H-inden-2-one, 4,5,6,7-tetrahydro-4,8,8-trimethyl-1,3-diphenyl-, (4R)-
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
6H-3,8a-Ethano-1H-2-benzopyran-6-one, 3,4,4a,5-tetrahydro-7-hydroxy-8-[2-(2-hydroxy-1-methyl-5-oxocyclopent yl)ethyl]-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,8(1R*,2R*),8a.alpha.]]-
GLAUCOPINE_A;14-HYDROXY-13-METHOXY-8-OXOCYATHA-3,11-DIENE-12-CARBALDEHYDE
13-(1-NITROETHYL)-ARTEMISIN
3-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-(2-thienyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
| Title | Journal or Book | Year |
|---|---|---|
| (Z)-Sarcodictyin A, a New Highly Cytotoxic Diterpenoid from the Soft Coral Bellonella albiflora | Journal of Natural Products | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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