6b-Cinnamoyloxy-1a,4a-oxido-eudesmane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9xRU5byNpnX |
|---|---|
| InChI | InChI=1S/C24H32O3/c1-16(2)18-12-14-23(3)19-13-15-24(4,27-19)22(23)21(18)26-20(25)11-10-17-8-6-5-7-9-17/h5-11,16,18-19,21-22H,12-15H2,1-4H3/b11-10+ |
| InChIKey | RFPFUPCCKCHQLQ-ZHACJKMWSA-N |
| Mol Weight | 368.5 g/mol |
| Molecular Formula | C24H32O3 |
| Exact Mass | 368.235145 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
acetic acid [(Z)-3-[(1S,2R,4aR,5R,8R,8aS)-8-acetoxy-5-bromo-2-isopropyl-4a,8-dimethyl-decalin-1-yl]oxy-3-keto-1-methyl-prop-1-enyl] ester
1.beta.,6.alpha.12-Triacetoxy-4.alpha.-hydroxy-5.alpha.,11.beta.-H-eudesmane
1b,6b,12-Triacetoxy-4b-hydroxy-eudesm-11(R)-ane
1.beta.-Hydroxy-6.beta.-acetoxy-3-epoxy-eudesmane
1b,6b-Diacetoxy-4b,11-dihydroxy-eudesmane
1-BETA-ACETOXY-4-ALPHA-HYDROXY-6-BETA,15-EPOXY-EUDESMANE
DICTAMNOSIDE-I
DICTAMNOSIDE-J
A-HOMO-B-NOR-5-BETA-CHOLEST-5-EN-3-ALPHA-OL
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.