| SpectraBase Compound ID | FD3Yb5p1U6O |
|---|---|
| InChI | InChI=1S/C27H36O11/c1-7-24(5,38-13(4)28)23(33)37-18-17-12(3)19(30)27(34)22-25(6)14(11(2)8-15(29)20(25)31)9-16(36-21(18)32)26(17,22)10-35-27/h8,12,14,16-20,22,30-31,34H,7,9-10H2,1-6H3/t12-,14+,16-,17-,18-,19-,20-,22?,24+,25-,26+,27+/m1/s1 |
| InChIKey | MYXSXBKEINPXNR-SRKCFUPPSA-N |
| Mol Weight | 536.6 g/mol |
| Molecular Formula | C27H36O11 |
| Exact Mass | 536.225762 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DID4hDrhzOB |
|---|---|
| Name | 2'-(S)-O-ACETYLGLAUCARUBINONE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H36O11 |
| InChI | InChI=1S/C27H36O11/c1-7-24(5,38-13(4)28)23(33)37-18-17-12(3)19(30)27(34)22-25(6)14(11(2)8-15(29)20(25)31)9-16(36-21(18)32)26(17,22)10-35-27/h8,12,14,16-20,22,30-31,34H,7,9-10H2,1-6H3/t12-,14+,16-,17-,18-,19-,20-,22?,24+,25-,26+,27+/m1/s1 |
| InChIKey | MYXSXBKEINPXNR-SRKCFUPPSA-N |
| Literature Reference Author | Y.USAMI,K.NAKAGAWA-GOTO,J.Y.LANG,Y.KIM,C.Y.LAI,M.GOTO,N.SAKU RAI,M.TANIGUCHI,T.AK |
| Literature Reference Citation | J.NAT.PROD.,73,1553(2010) |
| Literature Reference DOI | 10.1021/np100406d |
| Molecular Weight | 536.576 g/mol |
| Sample ID | 36359 |
| Solvent | CDCl3 |