CARTERIOSULFONIC_ACID_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ci3zstkNO0L |
|---|---|
| InChI | InChI=1S/C34H65NO10S/c1-3-4-5-13-16-19-29(36)20-17-14-11-9-7-6-8-10-12-15-18-21-34(41)45-28(2)26-31(38)32(39)27-30(37)22-23-33(40)35-24-25-46(42,43)44/h16,19,28-32,36-39H,3-15,17-18,20-27H2,1-2H3,(H,35,40)(H,42,43,44)/p-1/b19-16+/t28?,29?,30-,31+,32-/m1/s1 |
| InChIKey | LCMJGVARRXLCMN-SWWCHEGGSA-M |
| Mol Weight | 678.9 g/mol |
| Molecular Formula | C34H64NO10S |
| Exact Mass | 678.425093 g/mol |
| Enantiomer InChIKey | LCMJGVARRXLCMN-DLNZJAAGSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
CRYPTOCARYOL_H
CRYPTOCARYOL_F
CRYPTOCARYOL_G
PENICILLINOLIDE-A
CRYPTOCARYOL_E
CRYPTOCARYOL_C
(6-hydroxy-9-oxabicyclo[3.3.1]nonan-3-yl) acetate
8-ACETYL-FEIRGRISOLIDE-A
OWLLMBZOWPOFGW-JSOSNVBQSA-N
STAGONOLIDE_B;(5-BETA,8-ALPHA,9-ALPHA,10-BETA)-5,8,9-TRIHYDROXY-10-PROPYL-3,4,5,8,9,10-HEXAHYDRO-OXECIN-2-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Carteriosulfonic Acids A−C, GSK-3β Inhibitors from a Carteriospongia sp. | Journal of Natural Products | 2009 |
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.