| SpectraBase Compound ID | 2al91R82Ag9 |
|---|---|
| InChI | InChI=1S/C28H40O19/c1-2-9-10-3-4-40-24(39)11(10)6-41-25(9)47-28-23(38)20(35)17(32)14(46-28)8-43-27-22(37)19(34)16(31)13(45-27)7-42-26-21(36)18(33)15(30)12(5-29)44-26/h2-3,6,9,12-23,25-38H,1,4-5,7-8H2/t9-,12+,13+,14+,15+,16+,17+,18-,19-,20-,21+,22+,23+,25+,26+,27+,28-/m1/s1 |
| InChIKey | GLKHPOLKBCCZTM-UFIDOBNBSA-N |
| Mol Weight | 680.6 g/mol |
| Molecular Formula | C28H40O19 |
| Exact Mass | 680.216379 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GhlCNiTXpPs |
|---|---|
| Name | SCABRAN_G-3 |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H40O19 |
| InChI | InChI=1S/C28H40O19/c1-2-9-10-3-4-40-24(39)11(10)6-41-25(9)47-28-23(38)20(35)17(32)14(46-28)8-43-27-22(37)19(34)16(31)13(45-27)7-42-26-21(36)18(33)15(30)12(5-29)44-26/h2-3,6,9,12-23,25-38H,1,4-5,7-8H2/t9-,12+,13+,14+,15+,16+,17+,18-,19-,20-,21+,22+,23+,25+,26+,27+,28-/m1/s1 |
| InChIKey | GLKHPOLKBCCZTM-UFIDOBNBSA-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 | 680.614 g/mol |
| Solvent | CD3OD |