| SpectraBase Compound ID | 9XloWYW5Aas |
|---|---|
| InChI | InChI=1S/C55H82O25/c1-20-17-70-55(48(67)42(20)77-50-41(66)39(64)37(62)22(3)71-50)21(2)36-34(80-55)16-31-29-11-10-27-14-28(59)15-35(54(27,9)30(29)12-13-53(31,36)8)76-51-46(44(33(61)19-69-51)78-49-40(65)38(63)32(60)18-68-49)79-52-47(75-26(7)58)45(74-25(6)57)43(23(4)72-52)73-24(5)56/h10,21-23,28-52,59-67H,1,11-19H2,2-9H3/t21-,22-,23+,28+,29+,30-,31-,32+,33+,34-,35+,36-,37+,38-,39+,40+,41-,42-,43+,44+,45-,46-,47-,48-,49-,50+,51+,52+,53-,54-,55-/m0/s1 |
| InChIKey | HZKLFYZYQUFAMX-JOWZOGSVSA-N |
| Mol Weight | 1143.2 g/mol |
| Molecular Formula | C55H82O25 |
| Exact Mass | 1142.514518 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6JUxEpX33w2 |
|---|---|
| Name | (23S,24S)-SPIROSTA-5,25(27)-DIENE-1-BETA,3-BETA,23,24-TETROL-1-O-[O-(2,3,4-O-TRIACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-O-[BETA-D-XYLOPARANOSYL-(1- |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C55H82O25 |
| InChI | InChI=1S/C55H82O25/c1-20-17-70-55(48(67)42(20)77-50-41(66)39(64)37(62)22(3)71-50)21(2)36-34(80-55)16-31-29-11-10-27-14-28(59)15-35(54(27,9)30(29)12-13-53(31,36)8)76-51-46(44(33(61)19-69-51)78-49-40(65)38(63)32(60)18-68-49)79-52-47(75-26(7)58)45(74-25(6)57)43(23(4)72-52)73-24(5)56/h10,21-23,28-52,59-67H,1,11-19H2,2-9H3/t21-,22-,23+,28+,29+,30-,31-,32+,33+,34-,35+,36-,37+,38-,39+,40+,41-,42-,43+,44+,45-,46-,47-,48-,49-,50+,51+,52+,53-,54-,55-/m0/s1 |
| InChIKey | HZKLFYZYQUFAMX-JOWZOGSVSA-N |
| Literature Reference Author | Y.MIMAKI,T.INOUE,M.KURODA,Y.SASHIDA |
| Literature Reference Citation | PHYTOCHEM.,43,1325(1996) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00397-4 |
| Molecular Weight | 1143.241 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS2428 |