SpectraBase Compound ID | 6ka85s6waYL |
---|---|
InChI | InChI=1S/C78H102O14/c1-67(2)27-29-75(65(86)87)31-33-77(45(47(75)38-67)14-17-55-71(9)23-21-57(82)69(5,6)53(71)19-25-73(55,77)11)40-90-63(84)44-35-42-13-16-49(79)62-59(42)60(43-36-50(80)51(81)37-52(43)92-62)61(44)64(85)91-41-78-34-32-76(66(88)89)30-28-68(3,4)39-48(76)46(78)15-18-56-72(10)24-22-58(83)70(7,8)54(72)20-26-74(56,78)12/h13-16,35-37,47-48,53-58,79-83H,17-34,38-41H2,1-12H3,(H,86,87)(H,88,89)/t47-,48-,53-,54-,55+,56+,57-,58-,71-,72-,73+,74+,75-,76-,77-,78-/m0/s1 |
InChIKey | GTXOHZIHSXRHCH-SXEUNUEYSA-N |
Mol Weight | 1263.7 g/mol |
Molecular Formula | C78H102O14 |
Exact Mass | 1262.726959 g/mol |
Enantiomer InChIKey | GTXOHZIHSXRHCH-SHDSQFNCSA-N |
Title | Journal or Book | Year |
---|---|---|
Chilianthins A-F, Six Triterpene Esters Having Dimeric Structures from Rhoiptelea chiliantha DIELS et HAND.-MAZZ. | CHEMICAL & PHARMACEUTICAL BULLETIN | 1996 |
Search your unknown spectrum against the world's largest collection of reference spectra
Offers every student and faculty member unlimited access to millions of spectra and advanced software