| SpectraBase Compound ID | Fkawr9ZBBBl |
|---|---|
| InChI | InChI=1S/C49H72O21/c1-19-16-62-49(43(59)35(19)56)20(2)34-32(70-49)15-29-27-10-9-25-13-26(53)14-33(48(25,8)28(27)11-12-47(29,34)7)67-45-41(39(31(55)18-61-45)68-44-37(58)36(57)30(54)17-60-44)69-46-42(66-24(6)52)40(65-23(5)51)38(21(3)63-46)64-22(4)50/h9,20-21,26-46,53-59H,1,10-18H2,2-8H3/t20-,21+,26+,27+,28-,29-,30+,31+,32-,33+,34-,35-,36-,37+,38+,39+,40-,41-,42-,43-,44-,45+,46+,47-,48-,49-/m0/s1 |
| InChIKey | VLOZHNLUCRGLMZ-SYAKFRBXSA-N |
| Mol Weight | 997.1 g/mol |
| Molecular Formula | C49H72O21 |
| Exact Mass | 996.456609 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JsjSMXghQOu |
|---|---|
| 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 | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H72O21 |
| InChI | InChI=1S/C49H72O21/c1-19-16-62-49(43(59)35(19)56)20(2)34-32(70-49)15-29-27-10-9-25-13-26(53)14-33(48(25,8)28(27)11-12-47(29,34)7)67-45-41(39(31(55)18-61-45)68-44-37(58)36(57)30(54)17-60-44)69-46-42(66-24(6)52)40(65-23(5)51)38(21(3)63-46)64-22(4)50/h9,20-21,26-46,53-59H,1,10-18H2,2-8H3/t20-,21+,26+,27+,28-,29-,30+,31+,32-,33+,34-,35-,36-,37+,38+,39+,40-,41-,42-,43-,44-,45+,46+,47-,48-,49-/m0/s1 |
| InChIKey | VLOZHNLUCRGLMZ-SYAKFRBXSA-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 | 997.098 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS2424 |