Concinndiol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5vINCcnU1jo |
|---|---|
| InChI | InChI=1S/C20H35BrO2/c1-7-18(5,22)12-13-20(23)14(2)8-9-15-17(3,4)16(21)10-11-19(15,20)6/h7,14-16,22-23H,1,8-13H2,2-6H3 |
| InChIKey | RZGHGVYSEQLDBS-UHFFFAOYSA-N |
| Mol Weight | 387.4 g/mol |
| Molecular Formula | C20H35BrO2 |
| Exact Mass | 386.182043 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Acetone-D6 |
(3S,5S,8R,9R,10S)-3,9-DIHYDROXY-13(14)-LABDAEN-16,15-OLIDE
MYCAPEROXIDE-B
(-)-3-ALPHA,4-BETA-DIHYDROXYKOLAVELOOL
KPKAAWVHESMVKN-CGJYMKOISA-N
1-Propanone, 3-(octahydro-7a-hydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-1 -phenyl-, [1S-(1.alpha.,3a.beta.,4.beta.,6.beta.,7a.alpha.)]-
3a,4a-dihydroxyclerodan-15-oic acid
SIPUAJNOWFIDSZ-CFDUEBFMSA-N
Methyl 3.alpha.,4.beta.-dihydroxyneo-clerodan-15-olate
Infuscadiol
3a,6-Ethano-3aH-indene-4-propanoic acid, octahydro-7a-hydroxy-1,5,5-trimethyl-, [1S-(1.alpha.,3a.beta.,4.beta.,6.beta.,7a.alpha.)]-
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.