MICHAOLIDE-H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9t5SHBGTBSL |
|---|---|
| InChI | InChI=1S/C27H38O10/c1-14-8-10-20(33-16(3)28)15(2)9-11-22(35-18(5)30)27(6)25(37-27)24-23(21(12-14)34-17(4)29)19(13-32-7)26(31)36-24/h8-9,19-25H,10-13H2,1-7H3/b14-8+,15-9+/t19-,20-,21+,22-,23+,24-,25-,27-/m0/s1 |
| InChIKey | OCEBYVKMYIOKNW-USYIPZJJSA-N |
| Mol Weight | 522.6 g/mol |
| Molecular Formula | C27H38O10 |
| Exact Mass | 522.246497 g/mol |
| Enantiomer InChIKey | OCEBYVKMYIOKNW-MXEYUEPDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MICHAOLIDE-A
MICHAOLIDE-D
MICHAOLIDE-M;[1R,2S,3S,4R,5R,10S,14R,(7E,11E)]-5,10,14-TRIACETOXY-3,4-EPOXY-CEMBRA-7,11-DIEN-17,2-OLIDE
(4-BETAH)-(8-ALPHA)-(2-METHYLBUT-2-ENOYLOXY)-2-OXO-1(5),10(14),11(13)-GUAIATRIEN-12,6-ALPHA-OLIDE
Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-methyl-1-[(2,3,4,6-tetra-O-acetyl -.beta.-D-glucopyranosyl)oxy]-, methyl ester, [1S-(1.alpha.,4a.alpha.,7.alpha.,7a.alpha.)]-
1-BETA-O-E-CINNAMOYL-5-ALPHA-HYDROXY-POLYGODIAL
4.beta.,8.alpha.-Dihydroxy-5.beta.-(2-methylbutyryloxy)-9.beta.-(3-methylbutyryloxy)-3-oxo-germacran-7.beta.,12.alpha.-olide
PATRINOSIDE-AGLYCONE-11-O-[4''-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-RIBOHEXO-3-ULOPYRANOSIDE]
4-ALPHA-CARBOXY-1-ALPHA,13-ALPHA-DIHYDROXY-13,16-SECO-ENT-19-NORBEYERAN-16-OIC_ACID_13,16-LACTONE
1,5-Di-tet-Butyl-8-(2-hydroxyisopropyl)-3,3-(oxoethylidenedioxy)bicyclo[2.2.2]octa-5,7-dien-2-one
| Title | Journal or Book | Year |
|---|---|---|
| New Cytotoxic Cembranolides from the Soft Coral Lobophytum michaelae | Chemical and Pharmaceutical Bulletin | 2007 |
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.