HEBECLINIOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JKICbwCXMbD |
|---|---|
| InChI | InChI=1S/C20H24O4/c1-13-10-16(21)11-20(2,3)17(13)6-4-14-5-7-18(24-19(14)22)15-8-9-23-12-15/h5,8-10,12,17-18H,4,6-7,11H2,1-3H3/t17-,18?/m0/s1 |
| InChIKey | JVCOVRPXVQTCSZ-ZENAZSQFSA-N |
| Mol Weight | 328.41 g/mol |
| Molecular Formula | C20H24O4 |
| Exact Mass | 328.167459 g/mol |
| Enantiomer InChIKey | JVCOVRPXVQTCSZ-QNSVNVJESA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
BLUMEOL-C-GLUCOPYRANOSIDE
BYZANTIONOSIDE-B;(6R,9R)-9-HYDROXYMEGASTIGMAN-4-EN-3-ONE-9-O-BETA-D-GLUCOPYRANOSIDE
BLUMENOL-C-GLUCOPYRANOSIDE;(6R,9S)-9-HYDROXYMEGASTIGMAN-4-EN-3-ONE-9-O-BETA-D-GLUCOPYRANOSIDE
2(1H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-6-[1-(hydroxymethyl)ethenyl]-4,8a-dimethyl-, [4ar-(4a.alpha.,6.alpha.,8a.beta.)]-
(3S,4aR,8aR)-3-Furan-3-yl-6-methyl-3,4,4a,7,8,8a-hexahydro-isochromen-1-one
(4S)-4-(HYDROXYMETHYL)-3,5,5-TRIMETHYL-CYCLOHEX-2-ENONE-BETA-D-GLUCOPYRANOSIDE;EPIJASMINOSIDE-A
(5R,7R,10S)-11-HYDROXY-EUDESM-3-EN-2-ONE
7,8-DIHYDRO-ALPHA-IONOL-(R)-2-METHOXY-2-PHENYL-2-TRIFLUOROMETHYL-ACETIC-ACID-ESTER
(-)-(3R,6R)-9-oxo-2,2,7,7-tetramethyl-3,6,7,8,9,11-hexahydro-1H-indene-3-acetaldehyde
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.