PHORBASIDE_I;MAJOR_ROTAMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BbQM5hlis4K |
|---|---|
| InChI | InChI=1S/C34H50ClNO10/c1-18-13-24(12-10-9-11-23-15-25(23)35)44-31(38)21(4)34(40)16-27(20(3)28(46-34)19(2)26(14-18)41-7)45-32-30(42-8)33(6,39)29(36-17-37)22(5)43-32/h10,12,14,17,19-30,32,39-40H,13,15-16H2,1-8H3,(H,36,37)/b12-10+,18-14+/t19-,20-,21-,22+,23+,24+,25+,26-,27+,28+,29+,30+,32+,33-,34+/m1/s1 |
| InChIKey | OBETWHWLWVQQSL-BLAYAKBTSA-N |
| Mol Weight | 668.2 g/mol |
| Molecular Formula | C34H50ClNO10 |
| Exact Mass | 667.312325 g/mol |
| Enantiomer InChIKey | OBETWHWLWVQQSL-CVYPQQIOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- PHORBASIDE_I;MINOR_ROTAMER
N-ACETYLATED-PSEUDOAGLYCONE_I
Methyl (7.beta.)-7-(methoxymethoxy)-2-methoxy-4,8-dimethyl-6-oxo-4b,5,7,8,9,10-hexahydrophenanthrene-8a(6H)-carboxylate
Methyl (7.alpha.)-7-(methoxymethoxy)-2-methoxy-4,8-dimethyl-6-oxo-4b,5,7,8,9,10-hexahydrophenanthrene-8a(6H)-carboxylate
METHYL-(4B-ALPHA,7-ALPHA,8-ALPHA,8A-ALPHA)-2-METHOXY-7-METHOXYMETHOXY-4,8-DIMETHYL-6-OXO-4B,5,7,8,9,10-HEXAHYDROPHENANTHRENE-8A(6H)-CARBOXYLATE
(1S,2R,5S)-Menthyl r-2S-methoxycarbonyl-2-phenyl-c-5S-(2'-iodoquinolin-3'-yl)pyrrolidine-c-4R-carboxuylate
(2S,3S,4R,5R,7S,8S,9S,11E,13S,14S)-3,5,7,8,9,14-HEXAHYDROXY-1(15->14)-ABEO-JATROPHA-6(17),11-DIEN-15-ONE-5,8-BIS-(2-METHYLBUTYRATE)-7-(2-ME
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
(S)-N-(3,7,8,9-Tetrahydro-2-hydroxy-4,11,12,13-tetramethoxy-3-oxocyclohepta[a][3]benzoxocin-7-yl)aceramide
pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one, 3-[3-(diethylamino)propyl]-9-(methoxymethyl)-7-methyl-2-(4-nitrophenyl)-
6-METHYLTETRAPTEROL-A;2,3-DIHYDRO-5,7-DIHYDROXY-6-METHYL-3-(3-HYDROXY-6,6,9-TRIMETHYL-6H-DIBENZO-[B,D]-PYRAN-2-YL)-4H-1-BENZOPYRAN-4-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Structure Elucidation at the Nanomole Scale. 3. Phorbasides G−I from Phorbas sp. | Journal of Natural Products | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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