| SpectraBase Compound ID | 9z0yrVmK8Ww |
|---|---|
| InChI | InChI=1S/C34H50O24/c1-2-10-11-3-4-49-29(48)12(11)6-50-30(10)58-34-28(47)24(43)20(39)16(57-34)9-53-33-27(46)23(42)19(38)15(56-33)8-52-32-26(45)22(41)18(37)14(55-32)7-51-31-25(44)21(40)17(36)13(5-35)54-31/h2-3,6,10,13-28,30-47H,1,4-5,7-9H2/t10-,13+,14+,15+,16+,17+,18+,19+,20+,21-,22-,23-,24-,25+,26+,27+,28+,30+,31+,32+,33+,34-/m1/s1 |
| InChIKey | DFVLIZPLEYDJGZ-LGPMZOPWSA-N |
| Mol Weight | 842.7 g/mol |
| Molecular Formula | C34H50O24 |
| Exact Mass | 842.269202 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5AvDYu0MlOB |
|---|---|
| Name | SCABRAN_G-4 |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H50O24 |
| InChI | InChI=1S/C34H50O24/c1-2-10-11-3-4-49-29(48)12(11)6-50-30(10)58-34-28(47)24(43)20(39)16(57-34)9-53-33-27(46)23(42)19(38)15(56-33)8-52-32-26(45)22(41)18(37)14(55-32)7-51-31-25(44)21(40)17(36)13(5-35)54-31/h2-3,6,10,13-28,30-47H,1,4-5,7-9H2/t10-,13+,14+,15+,16+,17+,18+,19+,20+,21-,22-,23-,24-,25+,26+,27+,28+,30+,31+,32+,33+,34-/m1/s1 |
| InChIKey | DFVLIZPLEYDJGZ-LGPMZOPWSA-N |
| Literature Reference Author | M.KIKUCHI,R.KAKUDA,M.KIKUCHI,Y.YAOITA |
| Literature Reference Citation | J.NAT.PROD.,68,751(2005) |
| Literature Reference DOI | 10.1021/np058017o |
| Molecular Weight | 842.757 g/mol |
| Solvent | CD3OD |