CRYPTOPORIC-ACID-F-TRI-PARA-BROMOPHENACYLESTER;CA-F-TRI-PARA-BROMOPHENACYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2fLCyMM8jdi |
|---|---|
| InChI | InChI=1S/C68H81Br3O17/c1-40-12-26-55-65(3,4)28-10-30-67(55,6)50(40)34-85-60(64(80)82-9)49(33-58(76)84-37-53(73)43-16-22-46(70)23-17-43)62(78)88-39-66(5)29-11-31-68(7)51(41(2)13-27-56(66)68)35-86-59(63(79)81-8)48(61(77)87-38-54(74)44-18-24-47(71)25-19-44)32-57(75)83-36-52(72)42-14-20-45(69)21-15-42/h14-25,48-51,55-56,59-60H,1-2,10-13,26-39H2,3-9H3/t48-,49+,50-,51+,55?,56?,59+,60-,66+,67+,68-/m0/s1 |
| InChIKey | KVEOHOCVHNMLLB-DAGFLXHSSA-N |
| Mol Weight | 1410.1 g/mol |
| Molecular Formula | C68H81Br3O17 |
| Exact Mass | 1406.30239 g/mol |
| Enantiomer InChIKey | KVEOHOCVHNMLLB-ITPFGYIMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1-S,2-R,6-S,7-S)-8-[18-ACETOXYMETHYL-13,14,15,16-TETRANORLABD-8-(17)-EN-12-YL]-4-BENZYL-10-OXA-4-AZATRICYCLO-[5.2.1.0-(2.6)]-DEC-8-ENE
(1-R,2-S,6-R,7-R)-8-[18-ACETOXYMETHYL-13,14,15,16-TETRANORLABD-8-(17)-EN-12-YL]-4-BENZYL-10-OXA-4-AZATRICYCLO-[5.2.1.0-(2.6)]-DEC-8-ENE
(1-S,4A-R,5-S,8A-R)-5-[2'-(9'',10''-DIOXO-9'',10''-DIHYDROANTHRACEN-2''-YL)-ETHYL]-1,4A-DIMETHYL-6-METHYLENE-DECAHYDRONAPHTHALEN-1-YLMETHYL-ACETATE
12(S)-HYDROXY-15,16-EPOXY-8(17),13(16),14-ENT-LABDATRIEN-20,19-OLIDE
12-HYDROXY-15,16-EPOXY-8(17),13(16),14-ENT-LABDATRIEN-20,19-OLIDE
(1-S,4A-R,5-S,8A-R)-5-[2'-(5'',8''-DIACETOXY-1'',4''-DIHYDRONAPHTHALEN-2''-YL)-ETHYL]-1,4A-DIMETHYL-6-METHYLENE-DECAHYDRONAPHTHALEN-1-YLMETHYL-ACETATE
sandaracopimaric acid pentafluorobenzyl ester
(-)-15,16-Dideoxy-15-hydroxy-16,17-oxidospongian-16-one
PLATYCLOLACTONIC-ACID-METHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Cryptoporic acids A-G, drimane-type sesquiterpenoid ethers of isocitric acid from the fungus Cryptoporus volvatus | Phytochemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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