CALAMUSIN_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BZJ9mJ0PToV |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-8-5-6-15(18)9(2)11-12(16)10(13(3,4)17)7-14(8,11)19-15/h7-9,11,17-18H,5-6H2,1-4H3/t8-,9+,11-,14-,15+/m1/s1 |
| InChIKey | MKHDBFQTIUPTFT-DXMNWHDFSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
| Enantiomer InChIKey | MKHDBFQTIUPTFT-VCBVUMKSSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Silane, [[(3.beta.,17.beta.)-androsta-5,15-diene-3,16,17-triyl]tris(oxy)]tris[trimethyl-
11-BETA,13-DIHYDRO-13-PROLYL-LACTUCOPICRIN
1H-Benzo[f]cyclopeta[c]quinoline, 3a,4,5,11c-tetrahydro-5-acetyl-4-(4-fluorophenyl)-
(2S(2-ALPHA(R),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-4-(2-((BENZENESULFONYL)-METHYL)-AMINO)-1-((OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE)-2-Y
FPCAAAUAZNPFFI-LEGGEKIVSA-N
(3-RS,4a-SR,4b-RS,10b-RS)-8-Formyl-5-methoxy-2,3-dihydro-1-H-3,4b-methanocyclopropa-[1,2:1,3]-dibenzene-4-(4a-H)-one
MICRODONTIN-A
10-METHOXYCARBONYL-HASTATOSIDE
EUDESMA-2,11(13)-DIEN-12,6-A-OLIDE,1-B,4-A-DIHYDROXY-8-A-METHACRYLOYLOXY
1.alpha.-Acetoxy-5-carbomethoxy-10a.alpha.-hydroxy-8-oxo-1,2,10a.alpha.,10b.alpha.-tetrahydro-4H-3a-azabenz[e]azulen-3,8-dione
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Sesquiterpenoids from the Rhizomes of Acorus calamus | 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.