8-ALPHA-HYDROXYLONGIPINANE-1,7-DIONE-8-P-NITROBENZOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2sVMS10nBK4 |
|---|---|
| InChI | InChI=1S/C22H25NO6/c1-11-9-14(24)17-18-16(11)22(17,4)10-15(19(25)21(18,2)3)29-20(26)12-5-7-13(8-6-12)23(27)28/h5-8,11,15-18H,9-10H2,1-4H3/t11-,15-,16-,17+,18-,22+/m0/s1 |
| InChIKey | XPNASMUKDUHMIB-UGOPVIAOSA-N |
| Mol Weight | 399.44 g/mol |
| Molecular Formula | C22H25NO6 |
| Exact Mass | 399.168188 g/mol |
| Enantiomer InChIKey | XPNASMUKDUHMIB-QUAGRHGVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LAJBAKHBIMQJKD-SHZJXEMISA-N
Diethyl (12,19-dimethoxypodocarpa-8,11,13-trien-14-yl)imidodicarbonate
2-Benzoyl-4-benzoylmethylene-2,3-dihydro-naphtho(1,2-B)furan-5-one
No Name
TRICYCLO[5.2.2.0E2,6]UNDECAN-11-ON-8,9-DICARBOXYLIC ACID ANHYDRIDE, 3-[(2-METHOXYETHOXY)METHOXY]-2-METHYL-
8.beta.,15-Epoxypanasinsan-5-one
CAJUCARINOLIDE
Bromobenzoyl-euchrenone - b-10
3.beta.,21-Diacetoxy-5.alpha.-pregn-14-en-20-one
ALLYL-3,6-DI-O-BENZOYL-4-O-(2-O-BENZOYL-4,6-DI-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Mechanistic Studies of the Longipinane to Arteagane Rearrangement | Journal of Natural Products | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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