3'',3''',4'',4'''-Tetra-O-acetyl-11,11'-didehydroxy-elaiophylin-11,11'-diene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lo6Bs0whTK |
|---|---|
| InChI | InChI=1S/C66H96O22/c1-19-49-39(9)75-51(29-53(49)85-59-31-55(79-43(13)67)65(41(11)77-59)83-47(17)71)35(5)63(81-45(15)69)37(7)61-33(3)25-21-23-28-58(74)88-62(34(4)26-22-24-27-57(73)87-61)38(8)64(82-46(16)70)36(6)52-30-54(50(20-2)40(10)76-52)86-60-32-56(80-44(14)68)66(42(12)78-60)84-48(18)72/h21-30,33-42,49-50,53-56,59-66H,19-20,31-32H2,1-18H3/b25-21+,26-22+,27-24+,28-23+ |
| InChIKey | NCRCWAOOVTUTJS-RDQIRJOGSA-N |
| Mol Weight | 1241.5 g/mol |
| Molecular Formula | C66H96O22 |
| Exact Mass | 1240.639325 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Pyridine-D5 |
3'',3''',4'',4'''-Tetra-O-acetyl-elaiophylin
7,3',4'-Tri-O-acetyl-11-O-methyl-seco-elaiophylin methyl ester
7,3',4'-Tri-O-acetyl-seco-elaiophylin methyl ester
3'',3''',4'',4'''-Tetra-O-acetyl-11,11'-di-O-methyl-octahydro-elaiophylin
3-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DESOXY-BETA-D-GLUCOPYRANOSYL)-1,2,4,6-TETRA-O-ACETYL-BETA-D-MANNOPYRANOSE
SCAMMONIN-VI-ACETATE
3'',3''',4'',4'''-Tetra-O-acetyl-octahydro-elaiophylin
8-ALPHA-ACETOXY-2-ALPHA-HYDROXY-1-ALPHA,5-ALPHA,6-BETA,7-ALPHA,11-BETA-H-GUAIA-3,10(14)-DIEN-12,6-OLIDE
ARBORESIN_2
#1;CALYSOLIN-X;11S-JALAPINOLIC-ACID-11-O-[2-O-(2S,3S)-NILOYL,4-O-TIGLOYL]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRANOS
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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