PREMNONE-B;(5R*,6R*,7R*,8S*,9R*,10R*)-6-O-(CIS-CINNAMOYL)-7-HYDROXY-12-OXO-3,13(16)-CLERODIEN-15-OIC-ACID-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FtkCtcV4U8X |
|---|---|
| InChI | InChI=1S/C30H38O6/c1-19(17-26(33)35-6)23(31)18-29(4)21(3)27(34)28(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 | GNIIZEDYOFXUJV-VMFJDJGZSA-N |
| Mol Weight | 494.6 g/mol |
| Molecular Formula | C30H38O6 |
| Exact Mass | 494.266839 g/mol |
| Enantiomer InChIKey | GNIIZEDYOFXUJV-QPZGFSFKSA-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
6-ALPHA,7-BETA-DIACETOXYANNONENE
6.alpha.,7.beta.-diacetoxy-13Z-kolavenic acid
PREMNONE-C;(5R*,6R*,7R*,8S*,9R*,10R*)-7-O-(TRANS-CINNAMOYL)-6-HYDROXY-12-OXO-3,13(16)-CLERODIEN-15-OIC-ACID-METHYLESTER
12-ACETOXY-15,16-EPOXY-17-HYDROXYMETHYL-CIS-CLERODA-3,13(16),14-TRIENE-18,6-OLIDE
(16R) Ethyl 3,16-diacetoxy-20-methyl-24-nor-chol-5-en-23-oate
VERAMILINE-3-GLUCOPYRANOSIDE
5-METHYL-2-PHENYL-6H-INDENO-[2,1-E]-PYRAZOLO-[1,5-A]-PYRIMIDIN-6-ONE
2-Butenoic acid, 3-methyl-, 4,4a,5,6,7,9-hexahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester, (4.alpha.,4a.alpha.,5.alpha.)-
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic clerodane diterpenoids from the leaves of Premna tomentosa | Phytochemistry | 2006 |
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.