CLINOPOSAPONIN VIII
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JXe54Lr1ov9 |
|---|---|
| InChI | InChI=1S/C54H88O23/c1-23-32(59)42(76-45-40(67)37(64)34(61)25(19-56)72-45)43(77-46-41(68)38(65)35(62)26(20-57)73-46)47(70-23)74-30-10-11-49(4)27(50(30,5)21-58)8-12-51(6)28(49)9-13-54-29-16-48(2,3)14-15-53(29,22-69-54)31(17-52(51,54)7)75-44-39(66)36(63)33(60)24(18-55)71-44/h9,13,23-47,55-68H,8,10-12,14-22H2,1-7H3/t23-,24+,25-,26+,27+,28+,29+,30-,31-,32+,33+,34-,35+,36-,37+,38-,39+,40-,41+,42+,43-,44-,45+,46-,47+,49-,50-,51+,52-,53+,54-/m0/s1 |
| InChIKey | MHHVKMAUXMWTDS-TXYOYWNBSA-N |
| Mol Weight | 1105.3 g/mol |
| Molecular Formula | C54H88O23 |
| Exact Mass | 1104.571639 g/mol |
| Enantiomer InChIKey | MHHVKMAUXMWTDS-GHILPOCXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
Polyoxyethylenesorbitan monolaurate
TRIETHANOLAMINE LAUROYL SARCOSINATE
GALVICON COLD-GALVINIZING COMPOUND 1-4853
1,1-Bis[3-(N-oxy-tert-butylamino)phenyl]ethylene
1,6-Dibenzoyldibenzo[a,o]perylene-7,16-dione
TRIETHANOLAMINE LAUROYL SARCOSINATE
4-(1'-aza-4'-oxa-cyclohexyl)amino-5-azacinnoline
2-decyl-1-(phenylthio)cyclopropyl Hexyl Ketone
Picolinyldimethylsilyl octadecanol
2-Methyl-5,7-dichloro-8-acetoxy-1,2-dihydroquinoline
| Title | Journal or Book | Year |
|---|---|---|
| Clinoposaponins VI and VIII, two oleanane-triterpene saponins from Clinopodium micranthum | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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