IIIVMAIJSDOODP-ZOFFQFKGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2SIMefLoClf |
|---|---|
| InChI | InChI=1S/C17H22O5/c1-9-7-16-14(11(3)17(20)22-16)6-5-13(9)15(19)8-10(2)21-12(4)18/h5,9-10,14,16H,3,6-8H2,1-2,4H3/t9-,10+,14+,16-/m0/s1 |
| InChIKey | IIIVMAIJSDOODP-ZOFFQFKGSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C17H22O5 |
| Exact Mass | 306.146724 g/mol |
| Enantiomer InChIKey | IIIVMAIJSDOODP-XRVDRBSASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1aR,4R,5aR,8aS,10aR)-4,10a-Dimethyl-8-methylene-octahydro-1,6-dioxa-cyclopenta[a]cyclopropa[e]cyclodecene-3,7-dione
Oxireno[5,6]cyclodeca[1,2-b]furan-4-carboxaldehyde, 1a,2,3,5a,7,8,8a,9,10,10a-decahydro-10a-methyl-8-methylene-7-oxo-, (1aR*,4E,5aR*,8aS*,10aR*)-
(1s,2s,3e,7s,8r,11s,12z)-7-acetoxy-8,11-dihydroxycembra-3,12,15-trien-17,2-olide
Cembranoid - chlorhydrine
DURMYJZHFPZWOI-AHZQDSIMSA-N
15-Acetoxy-1.beat.,8.alpha.-dihydroxy-7.alpha.-H,6.beta.-H-germacra-4,10(14),11(13)-trien-12,6-olide
FTWOERARESUNOJ-SCRLQYFISA-N
3H-Cyclodeca[b]furan-2-one, 4,9-dihydroxy-6-methyl-3,10-dimethylene-3a,4,7,8,9,10,11,11a-octahydro-
| Title | Journal or Book | Year |
|---|---|---|
| Xanthanolides from Xanthium: Absolute configuration of xanthanol, isoxanthanol and their C-4 epimers | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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