F-10748-C2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1O5JpOn5mvI |
|---|---|
| InChI | InChI=1S/C42H64O16/c1-5-7-17-32(48)54-23-31-35(50)36(51)37(52)42(56-31)58-39-30(22-44)55-40(34-26(21-43)19-27(45)20-29(34)47)38(53)41(39)57-33(49)18-13-9-12-16-28(46)25(4)15-11-8-10-14-24(3)6-2/h9-10,12-14,18-20,24-25,28,30-31,35-47,50-53H,5-8,11,15-17,21-23H2,1-4H3/b12-9+,14-10+,18-13+ |
| InChIKey | DOUCVPKCQVKZTF-QITUDGKSSA-N |
| Mol Weight | 825.0 g/mol |
| Molecular Formula | C42H64O16 |
| Exact Mass | 824.419436 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
FURANOCANDIN
pyrano[3,2-c][2]benzopyran-6(2H)-one, 3,4,4a,10b-tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-, (2R,3S,4S,4aR,10bS)-
Bergenin monohydrate
CALYSOLIN_III;11-S-JALAPINOLIC_ACID_11-O-(3-O-2-S,3-S-NILOYL,4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSYL-
JRYQBCHFRIEQST-GFKKIFAQSA-N
#41;5-[(BENZYLOXYCARBONYL)-AMINO]-PENTYL-O-[2-O-BENZOYL-4,6-O-[(S)-1-(METHOXYCARBONYL)-ETHYLIDENE]-3-O-METHYL-BETA-D-GLUCOPYRANOSYL]-(1->3)-[2-O-BENZOYL-
CICHORIOSIDE-D;JACQUINELIN-15-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
CALODENDROSIDE-A;TAXIFOLIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSIDE
FFPBNMMRKXDZCI-WRJJHDHYSA-N
3,5-DI-O-(BETA-GLUCOPYRANOSYL)-PERLARGONIDIN-6''-O-4,6'''-O-1-CYCLIC-MALATE
| Title | Journal or Book | Year |
|---|---|---|
| F-10748 A1,A2,B1,B2,C1,C2,D1 and D2, Novel Papulacandins. | The Journal of Antibiotics | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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