LUDALBIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 66rPxPoPvfO |
|---|---|
| InChI | InChI=1S/C17H22O5/c1-8-5-6-12(19)17(4)7-11(21-10(3)18)13-9(2)16(20)22-15(13)14(8)17/h5,11-15,19H,2,6-7H2,1,3-4H3/t11-,12-,13+,14+,15-,17-/m0/s1 |
| InChIKey | AKSKHQQIZQNYLX-QARARZEYSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C17H22O5 |
| Exact Mass | 306.146724 g/mol |
| Enantiomer InChIKey | AKSKHQQIZQNYLX-DFGCRIRUSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
BALCHANIN,8-A-METHACRYLOYLOXY
BARCHANIN,8-TIGLOYLOXY
.alpha.-Cyclo-Pyrethrosin
PYRETHROSIN,A-CYCLO
REYNOSIN,3-alpha-HYDROXY-8-alpha-ISOBUTYRYLOXY
2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-6-hydroxy-5a-methyl-3,9-bis(methylene)-2-oxonaphtho[1,2-b]furan-4-yl ester, [3aR-(3a.alpha.,4.alpha.,5a.beta.,6.alpha.,9a.alpha.,9b.beta.)]-
5-B-H,11-B-H-EUDESM-4-EN-12,6-B-OLIDE,10-A-METHYL,8-A-ANGELOYLOXY-1-A-HYDROXY
Naphtho[2,3-b]furan-2(3H)-one, 4,8-bis(acetyloxy)decahydro-8a-methyl-3,5-bis(methylene)-, [3aS-(3a.alpha.,4.alpha.,4a.alpha.,8.beta.,8a.beta.,9a.beta.)]-
EUDESM-11(13)-EN-12,6-A-OLIDE,1-B,4-A-DIHYDROXY-8-B-TIGLOYLOXY
Zinaflorine II
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.