| SpectraBase Compound ID | BiWy7g8EIM1 |
|---|---|
| InChI | InChI=1S/C49H80O18/c1-24-41(52)31(56-8)19-38(60-24)65-43-26(3)62-40(21-33(43)58-10)67-44-27(4)63-39(22-34(44)59-11)66-42-25(2)61-37(20-32(42)57-9)64-30-13-14-45(6)29(18-30)12-15-48(54)35(45)23-36(51)46(7)47(53,28(5)50)16-17-49(46,48)55/h12,24-27,30-44,51-55H,13-23H2,1-11H3/t24-,25+,26+,27-,30-,31-,32-,33+,34+,35+,36+,37-,38+,39+,40-,41-,42+,43+,44-,45-,46+,47+,48-,49+/m0/s1 |
| InChIKey | QRIXVSZPQJPPAL-ZTLIMMJGSA-N |
| Mol Weight | 957.2 g/mol |
| Molecular Formula | C49H80O18 |
| Exact Mass | 956.534466 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7T6Bsp84Hm3 |
|---|---|
| Name | QRIXVSZPQJPPAL-ZTLIMMJGSA-N |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H80O18 |
| InChI | InChI=1S/C49H80O18/c1-24-41(52)31(56-8)19-38(60-24)65-43-26(3)62-40(21-33(43)58-10)67-44-27(4)63-39(22-34(44)59-11)66-42-25(2)61-37(20-32(42)57-9)64-30-13-14-45(6)29(18-30)12-15-48(54)35(45)23-36(51)46(7)47(53,28(5)50)16-17-49(46,48)55/h12,24-27,30-44,51-55H,13-23H2,1-11H3/t24-,25+,26+,27-,30-,31-,32-,33+,34+,35+,36+,37-,38+,39+,40-,41-,42+,43+,44-,45-,46+,47+,48-,49+/m0/s1 |
| InChIKey | QRIXVSZPQJPPAL-ZTLIMMJGSA-N |
| Literature Reference Author | T.WARASHINA,T.NORO |
| Literature Reference Citation | PHYTOCHEM.,39,199(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00867-S |
| Molecular Weight | 957.163 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ9005 |