| SpectraBase Compound ID | IrEijSeiwFk |
|---|---|
| InChI | InChI=1S/C56H92O19/c1-27(57)35-17-19-56(60)36-15-14-33-20-34(16-18-54(33,7)37(36)21-43(58)55(35,56)8)71-44-23-39(62-10)50(29(3)67-44)73-46-25-41(64-12)52(31(5)69-46)75-48-26-42(65-13)53(32(6)70-48)74-47-24-40(63-11)51(30(4)68-47)72-45-22-38(61-9)49(59)28(2)66-45/h14,28-32,34-53,58-60H,15-26H2,1-13H3/t28-,29+,30-,31-,32-,34-,35-,36+,37-,38+,39-,40+,41+,42+,43+,44-,45-,46+,47+,48-,49-,50+,51-,52-,53-,54-,55-,56-/m0/s1 |
| InChIKey | RGBHAPINFNLVIO-HUKATIJCSA-N |
| Mol Weight | 1069.3 g/mol |
| Molecular Formula | C56H92O19 |
| Exact Mass | 1068.623281 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5VtiBSuA1qC |
|---|---|
| Name | #9;RAMANONE-3-O-ALPHA-L-CYMAROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-ALPHA-L-CYMAROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-CYMAROP |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H92O19 |
| InChI | InChI=1S/C56H92O19/c1-27(57)35-17-19-56(60)36-15-14-33-20-34(16-18-54(33,7)37(36)21-43(58)55(35,56)8)71-44-23-39(62-10)50(29(3)67-44)73-46-25-41(64-12)52(31(5)69-46)75-48-26-42(65-13)53(32(6)70-48)74-47-24-40(63-11)51(30(4)68-47)72-45-22-38(61-9)49(59)28(2)66-45/h14,28-32,34-53,58-60H,15-26H2,1-13H3/t28-,29+,30-,31-,32-,34-,35-,36+,37-,38+,39-,40+,41+,42+,43+,44-,45-,46+,47+,48-,49-,50+,51-,52-,53-,54-,55-,56-/m0/s1 |
| InChIKey | RGBHAPINFNLVIO-HUKATIJCSA-N |
| Literature Reference Author | T.WARASHINA,T.NORO |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,1752(1998) |
| Literature Reference DOI | 10.1248/cpb.46.1752 |
| Molecular Weight | 1069.335 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS20833 |