SULCATINE-B-1,3-DIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B9J4GHOIk7M |
|---|---|
| InChI | InChI=1S/C19H28O5/c1-11(20)23-10-19(22)15-6-7-18(15,5)14-9-17(3,4)8-13(14)16(19)24-12(2)21/h6,13-14,16,22H,7-10H2,1-5H3/t13-,14+,16+,18-,19-/m1/s1 |
| InChIKey | SVIJPCKMGHJUHH-YSYIFYARSA-N |
| Mol Weight | 336.43 g/mol |
| Molecular Formula | C19H28O5 |
| Exact Mass | 336.193674 g/mol |
| Enantiomer InChIKey | SVIJPCKMGHJUHH-FVUVGQSESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(7S)-(+)-3-Benzyloxy-2,7-dihydroxy-4,4,8-trimethyltricyclo[6.4.0.0(2,6)]dodec-9-en-11-one
Indeno[1,2-b]oxireno[c]pyridazin-9-ol, 9-ethyl-1a,2,3,9-tetrahydro-, (1a.alpha.,9.beta.,9aS*)-(.+-.)-
3-Acetoxy-17.alpha.-pregna-2,4,6-triene-21,17-carbolactone
IXERISOSIDE-K
TIAMULIN;(4R,5S,6S,9AR,10R)-5-HYDROXY-4,6,9,10-TETRAMETHYL-1-OXO-6-VINYLDECAHO-3A,9-PROPANOCYLCLOPENTA-[8]-ANNULEN-8-YL-{[2-(DIETHYLAMINO)-ETHYL]-SULFANYL}-ACE
2-DEMETHYLMONENSIN-B
3a-(3,5-Dinitro-benzoyloxy)-8-methyl-decahydro-cyclopenta[a]indene-8a-carboxylic acid
3-Benzyloxy-11-methoxy-17,17-(ethylenedioxy)estra-1,3,5(10)-triene
2,9-dibromo-6-(p-toluoyl)-7H-benzo[c]fluorene-7-one
[1,2,5]-OXADIAZOLO-[3',4':3,4]-5-ALPHA-PREGN-16-EN-20-ONE-OXIME;HS998
| Title | Journal or Book | Year |
|---|---|---|
| Three sesquiterpenes produced by the fungus Laurilia sulcata | Phytochemistry | 1992 |
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.