APOPTOLIDIN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | iUhv0qe2RU |
|---|---|
| InChI | InChI=1S/C58H96O20/c1-30-18-16-17-19-40(68-13)25-45(75-55(64)34(5)24-32(3)22-31(2)23-33(4)42(21-20-30)76-56-51(62)50(61)52(70-15)38(9)73-56)53(63)58(66)36(7)48(59)35(6)43(78-58)26-41(29-67-12)74-47-28-57(11,65)54(39(10)72-47)77-46-27-44(69-14)49(60)37(8)71-46/h18,20-24,33,35-54,56,59-63,65-66H,16-17,19,25-29H2,1-15H3/b21-20+,30-18+,31-23+,32-22+,34-24+/t33-,35+,36-,37-,38+,39+,40-,41-,42-,43-,44-,45+,46+,47+,48+,49-,50+,51+,52+,53-,54+,56+,57+,58-/m1/s1 |
| InChIKey | CBFPSWROKQDVMQ-HETPTNIESA-N |
| Mol Weight | 1113.4 g/mol |
| Molecular Formula | C58H96O20 |
| Exact Mass | 1112.649495 g/mol |
| Enantiomer InChIKey | CBFPSWROKQDVMQ-JSDKSXCFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1,2-O-Isopropylidene-3-O-(m-methylbenzyl)-4,5-O-[(1'R)-trans-3'-phenyl-2'-propen-1'-yl]-.beta.-D-fluctopyranose
2,3,4,7-TETRAMETHOXY-1-O-PRIMEVEROSYLOXYXANTHONE
No Name
11-(4'-ACETOXY-5'-EPOXY-3'-ACETOXYMETHYLCYCLO-2'-HEXENONE)-DELTA-(8(12))-DRIMENE
Phenochalasin G
1H-Pyrazole-3,4,5-tricarboxylicacid, 4-[(1,2-dimethoxy-2-oxoethylidene)hydrazino]-4,5-dihydro-5-methoxy-, trimethyl ester
SPRCATIN,DESACETYL,HYDROCHLORIDE
14-Chloro-10-oxy-desacetyl-spicatin
DESACETYLSPICATIN HYDROCHLORIDE
2-(2',3',4',6-Tetra-O-acetyl-.beta.-D-galactopyranosylthio)-6,7,8,9,10-pentahydrocycloheptathieno[2,3-d]pyrimidine-4-thione
| Title | Journal or Book | Year |
|---|---|---|
| Apoptolidins B and C: Isolation, Structure Determination, and Biological Activity | Organic Letters | 2005 |
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.