No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6buhiGASBCi |
|---|---|
| InChI | InChI=1S/C19H28O2/c1-17(2)8-4-9-18(3)13-6-5-12-7-10-19(13,16(12)21)15(20)11-14(17)18/h7,10,12-15,20H,4-6,8-9,11H2,1-3H3/t12-,13?,14?,15+,18+,19-/m0/s1 |
| InChIKey | CUYRESHNSAUCKI-RUMRSYCCSA-N |
| Mol Weight | 288.43 g/mol |
| Molecular Formula | C19H28O2 |
| Exact Mass | 288.20893 g/mol |
| Enantiomer InChIKey | CUYRESHNSAUCKI-ZIMCWKERSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
ENT-(16S)-7-BETA-HYDROXY-KAURAN-15-ONE
Sideripol
UYEFCTJCUMDLEA-PNXAGLBASA-N
UYEFCTJCUMDLEA-WTEOKLBQSA-N
#12;[3S-(3A-ALPHA,5AS,7A-ALPHA,11A-BETA,11B-ALPHA)]-(-)-METHYL-1,3,3A,6,7,7A,8,9,10,11,11A,11B-DODECAHYDRO-6-ALPHA-HYDROXY-8,8,11A-TRIMETHYL-2H-CYClOBUTA-[J]-P
#11;[3R-(3A-ALPHA,5AS,7A-ALPHA,11A-BETA,11B-ALPHA)]-(+)-METHYL-1,3,3A,6,7,7A,8,9,10,11,11A,11B-DODECAHYDRO-6-ALPHA-HYDROXY-8,8,11A-TRIMETHYL-2H-CYClOBUTA-[J]-P
ENT-7-BETA-HYDROXY-16-KAUREN-15-ONE
ENT-(16R)-7-BETA,20-DIHYDROXY-KAURAN-15-ONE
PLATENCIN_SL4;7-HYDROXY-ENT-ATISEREN-19-OIC_ACID_S-NAC-DERIVATIVE
ENT-7-ALPHA,18-DIHYDROXYKAUR-16-EN-3-ONE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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