PREMNONE-C;(5R*,6R*,7R*,8S*,9R*,10R*)-7-O-(TRANS-CINNAMOYL)-6-HYDROXY-12-OXO-3,13(16)-CLERODIEN-15-OIC-ACID-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6iGEKu5fotf |
|---|---|
| InChI | InChI=1S/C30H38O6/c1-19(17-26(33)35-6)23(31)18-29(4)21(3)27(28(34)30(5)20(2)11-10-14-24(29)30)36-25(32)16-15-22-12-8-7-9-13-22/h7-9,11-13,15-16,21,24,27-28,34H,1,10,14,17-18H2,2-6H3/b16-15+/t21-,24-,27-,28+,29+,30+/m1/s1 |
| InChIKey | BQVDTHYZGFCERA-GBOSTOGDSA-N |
| Mol Weight | 494.6 g/mol |
| Molecular Formula | C30H38O6 |
| Exact Mass | 494.266839 g/mol |
| Enantiomer InChIKey | BQVDTHYZGFCERA-LWSZPWJGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SCUTEBARBATINE-Z;6-ALPHA-NICOTINOYLOXY-7-BETA-HYDROXY-3,13-NEO-CLERODADIEN-15,16-OLIDE
6H-3,8a-Ethano-1H-2-benzopyran-6-one, 3,4,4a,5-tetrahydro-7-hydroxy-8-[2-(2-hydroxy-1-methyl-5-oxocyclopent yl)ethyl]-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,8(1R*,2R*),8a.alpha.]]-
EUDESMA-2,11(13)-DIEN-12,6-A-OLIDE,1-B,4-A-DIHYDROXY-8-A-METHACRYLOYLOXY
Plucheaursenyl acetate [4,5-seco-18.beta.H-urs-20(30)en-3.beta.-yl acetate]
(12-ALPHA)-12,24-BIS-(BENZOYLOXY)-CHOL-4-EN-3-ONE
(7S)-(+)-3-Benzyloxy-2,7-dihydroxy-4,4,8-trimethyltricyclo[6.4.0.0(2,6)]dodec-9-en-11-one
(2S(2-ALPHA(R),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-4-(2-((BENZENESULFONYL)-METHYL)-AMINO)-1-((OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE)-2-Y
CICHORIOSIDE-G;11-BETA,13-DIHYDRO-LACTUCIN-8-O-BETA-D-GLUCOPIRANOSIDE
15,16-EPOXY-6-BETA,19-DIISOPROPYLOXY-LABDA-8(17),13(16),14-TRIEN-3,12-DIONE
(12-ALPHA)-12-(BENZOYLOXY)-3-OXO-CHOL-4-EN-24-OIC-ACID-METHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic clerodane diterpenoids from the leaves of Premna tomentosa | Phytochemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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