| SpectraBase Compound ID | 1SBkHLRC2LD |
|---|---|
| InChI | InChI=1S/C76H126O32/c1-35-48(84)52(88)56(92)65(99-35)98-28-18-14-10-11-15-19-38(80)20-16-12-13-17-21-41(81)64(96)104-60-37(3)101-69(62(106-66-57(93)53(89)49(85)36(2)100-66)61(60)105-67-58(94)54(90)50(86)43(32-77)102-67)108-70(97)76-27-26-71(4,5)29-40(76)39-22-23-46-72(6)30-42(82)63(107-68-59(95)55(91)51(87)44(33-78)103-68)73(7,34-79)45(72)24-25-74(46,8)75(39,9)31-47(76)83/h22,35-37,40-63,65-69,77-79,81-95H,10-21,23-34H2,1-9H3/t35-,36+,37-,40+,41?,42+,43+,44-,45-,46-,47-,48-,49+,50+,51-,52+,53-,54-,55+,56+,57-,58+,59-,60+,61+,62-,63+,65+,66+,67-,68+,69+,72+,73+,74-,75-,76-/m1/s1 |
| InChIKey | QGCQMSNOEPSAGX-RWCALLPISA-N |
| Mol Weight | 1551.8 g/mol |
| Molecular Formula | C76H126O32 |
| Exact Mass | 1550.823222 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5OfqUuNObNe |
|---|---|
| Name | QGCQMSNOEPSAGX-RWCALLPISA-N |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C76H126O32 |
| InChI | InChI=1S/C76H126O32/c1-35-48(84)52(88)56(92)65(99-35)98-28-18-14-10-11-15-19-38(80)20-16-12-13-17-21-41(81)64(96)104-60-37(3)101-69(62(106-66-57(93)53(89)49(85)36(2)100-66)61(60)105-67-58(94)54(90)50(86)43(32-77)102-67)108-70(97)76-27-26-71(4,5)29-40(76)39-22-23-46-72(6)30-42(82)63(107-68-59(95)55(91)51(87)44(33-78)103-68)73(7,34-79)45(72)24-25-74(46,8)75(39,9)31-47(76)83/h22,35-37,40-63,65-69,77-79,81-95H,10-21,23-34H2,1-9H3/t35-,36+,37-,40+,41?,42+,43+,44-,45-,46-,47-,48-,49+,50+,51-,52+,53-,54-,55+,56+,57-,58+,59-,60+,61+,62-,63+,65+,66+,67-,68+,69+,72+,73+,74-,75-,76-/m1/s1 |
| InChIKey | QGCQMSNOEPSAGX-RWCALLPISA-N |
| Literature Reference Author | Y.ASADA,M.IKENO,T.FURUYA |
| Literature Reference Citation | PHYTOCHEM.,35,757(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90600-9 |
| Molecular Weight | 1551.817 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU25130 |