OKADAIC-ACID-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DVc8Rw3rP0o |
|---|---|
| InChI | InChI=1S/C45H70O13/c1-26-22-35(56-45(24-26)36(47)13-12-32(55-45)25-42(6,50)41(49)51-7)27(2)10-11-31-15-19-44(54-31)20-16-34-40(58-44)37(48)30(5)39(53-34)33(46)23-29(4)38-28(3)14-18-43(57-38)17-8-9-21-52-43/h10-11,24,27-29,31-40,46-48,50H,5,8-9,12-23,25H2,1-4,6-7H3/b11-10+/t27?,28-,29+,31+,32+,33+,34?,35-,36-,37+,38?,39-,40?,42?,43+,44+,45+/m0/s1 |
| InChIKey | BVEXVMARIREFTJ-KXINNVMBSA-N |
| Mol Weight | 819.0 g/mol |
| Molecular Formula | C45H70O13 |
| Exact Mass | 818.481642 g/mol |
| Enantiomer InChIKey | BVEXVMARIREFTJ-AEYIFCNYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NOROKADANONE
1',2,3,3',4',6'-HEXY-O-ACETYL-4,6-O-(3-CARBOXY-BUTYLIDENE)-SUCROSE
1',2,3,3',4',6'-HEXA-O-ACETYL-4,6-O-(3-ETHOXYCARBONYL-BUTYLIDENE)-SUCROSE
LITUARINE-B
[(2,6-C6H3(ME)2)N=C(AN)-C(AN)=N(2,6-C6H3(ME)2)-NI-(CH2CH2CH3)2]
ROUYOLIDE-E
ROUYOLIDE-D
1,3,6,11-CHOLESTANE-4-METHYL-CHOLESTANE
pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one, 2-ethyl-3-(4-fluorophenyl)-7-(2-methoxyphenyl)-
2,6-Dihydroxy-6,10-dimethyl-4,10-epoxycyclodeca[3,4-b]-(4'-- 2',5'-dihydro)furan-5'-one
| Title | Journal or Book | Year |
|---|---|---|
| Identification of New Okadaic Acid Derivatives from Laboratory Cultures of Prorocentrum lima | Journal of Natural Products | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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