| SpectraBase Compound ID | HH9CGarFsGI |
|---|---|
| InChI | InChI=1S/C48H78O19/c1-21-30(53)33(56)35(58)39(62-21)66-37-32(55)25(19-50)64-41(38(37)67-40-36(59)34(57)31(54)24(18-49)63-40)65-29-11-12-44(4)26(45(29,5)20-51)10-13-46(6)27(44)9-8-22-23-16-43(2,3)14-15-48(23,42(60)61)28(52)17-47(22,46)7/h8,21,23-41,49-59H,9-20H2,1-7H3,(H,60,61)/t21-,23?,24-,25+,26?,27?,28-,29+,30-,31+,32+,33+,34+,35+,36-,37-,38+,39-,40+,41-,44+,45+,46-,47-,48?/m1/s1 |
| InChIKey | DGZJZJOUDOWZKH-IUWCQIFXSA-N |
| Mol Weight | 959.1 g/mol |
| Molecular Formula | C48H78O19 |
| Exact Mass | 958.51373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6qyiS6UPgnw |
|---|---|
| Name | DGZJZJOUDOWZKH-IUWCQIFXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H78O19 |
| InChI | InChI=1S/C48H78O19/c1-21-30(53)33(56)35(58)39(62-21)66-37-32(55)25(19-50)64-41(38(37)67-40-36(59)34(57)31(54)24(18-49)63-40)65-29-11-12-44(4)26(45(29,5)20-51)10-13-46(6)27(44)9-8-22-23-16-43(2,3)14-15-48(23,42(60)61)28(52)17-47(22,46)7/h8,21,23-41,49-59H,9-20H2,1-7H3,(H,60,61)/t21-,23?,24-,25+,26?,27?,28-,29+,30-,31+,32+,33+,34+,35+,36-,37-,38+,39-,40+,41-,44+,45+,46-,47-,48?/m1/s1 |
| InChIKey | DGZJZJOUDOWZKH-IUWCQIFXSA-N |
| Literature Reference Author | M.IWAMOTO,H.OKABE,T.YAMAUCHI,M.TANAKA,Y.ROKUTANI,S.HARA,K.MI HASHI,R.HIGUCHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,33,464(1985) |
| Literature Reference DOI | 10.1248/cpb.33.464 |
| Molecular Weight | 959.136 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWBK140 |