![(5S*,6'R*)-3A,5A,11A,11B,5',6'-HEXAHYDRO-5A,11A-DIHYDROXY-6'-METHYL-SPIRO-[5H-FURO-[3,2-B]-NAPHTHO-[2,3-D]-PYRAN-5',2'-[2H]-PYRAN]-2,6,11(3H)-TRIONE;#24+25](/api/spectrum/5pXBtKfGx6T/structure.png?h=300&w=458 "(5S*,6'R*)-3A,5A,11A,11B,5',6'-HEXAHYDRO-5A,11A-DIHYDROXY-6'-METHYL-SPIRO-[5H-FURO-[3,2-B]-NAPHTHO-[2,3-D]-PYRAN-5',2'-[2H]-PYRAN]-2,6,11(3H)-TRIONE;#24+25")
| SpectraBase Compound ID | 85dAUY13Us1 |
|---|---|
| InChI | InChI=1S/2C20H18O8/c2*1-10-5-4-8-18(27-10)20(25)16(23)12-7-3-2-6-11(12)15(22)19(20,24)17-13(28-18)9-14(21)26-17/h2*2-4,6-8,10,13,17,24-25H,5,9H2,1H3/t10-,13+,17-,18+,19+,20-;10-,13-,17+,18+,19-,20+/m11/s1 |
| InChIKey | NZWNCMVZSCEEQB-YNYCPHJWSA-N |
| Mol Weight | 772.71 g/mol |
| Molecular Formula | C40H36O16 |
| Exact Mass | 772.200335 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5pXBtKfGx6T |
|---|---|
| Name | (5S*,6'R*)-3A,5A,11A,11B,5',6'-HEXAHYDRO-5A,11A-DIHYDROXY-6'-METHYL-SPIRO-[5H-FURO-[3,2-B]-NAPHTHO-[2,3-D]-PYRAN-5',2'-[2H]-PYRAN]-2,6,11(3H)-TRIONE;#24+25 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H36O16 |
| InChI | InChI=1S/2C20H18O8/c2*1-10-5-4-8-18(27-10)20(25)16(23)12-7-3-2-6-11(12)15(22)19(20,24)17-13(28-18)9-14(21)26-17/h2*2-4,6-8,10,13,17,24-25H,5,9H2,1H3/t10-,13+,17-,18+,19+,20-;10-,13-,17+,18+,19-,20+/m11/s1 |
| InChIKey | NZWNCMVZSCEEQB-YNYCPHJWSA-N |
| Literature Reference Author | M.A.BRIMBLE,M.R.NAIRN |
| Literature Reference Citation | MOLECULES,1,3(1996) |
| Literature Reference DOI | 10.1007/s007830050002 |
| Molecular Weight | 772.716 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN7007 |