| SpectraBase Compound ID | 3GYGbCTIpZq |
|---|---|
| InChI | InChI=1S/C29H36O11/c1-16-21(38-24(33)15-23(16)34-8)13-11-9-10-12-14-22-26(36-19(4)31)29(7)27(37-20(5)32)28(6,39-22)25(40-29)17(2)35-18(3)30/h9-15,17,22,25-27H,1-8H3/b10-9+,13-11+,14-12+/t17-,22+,25+,26-,27+,28-,29-/m0/s1 |
| InChIKey | UJHMBKOQGURNGI-XLCCHYRKSA-N |
| Mol Weight | 560.6 g/mol |
| Molecular Formula | C29H36O11 |
| Exact Mass | 560.225762 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4JP7WyfDrBk |
|---|---|
| Name | 2,7-DIACETYLAUROVERTIN_D |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H36O11 |
| InChI | InChI=1S/C29H36O11/c1-16-21(38-24(33)15-23(16)34-8)13-11-9-10-12-14-22-26(36-19(4)31)29(7)27(37-20(5)32)28(6,39-22)25(40-29)17(2)35-18(3)30/h9-15,17,22,25-27H,1-8H3/b10-9+,13-11+,14-12+/t17-,22+,25+,26-,27+,28-,29-/m0/s1 |
| InChIKey | UJHMBKOQGURNGI-XLCCHYRKSA-N |
| Literature Reference Author | M.AZUMI,K.I.ISHIDOH,H.KINOSHITA,T.NIHIRA,F.IHARA,T.FUJITA,Y. IGARASHI |
| Literature Reference Citation | J.NAT.PROD.,71,278(2008) |
| Literature Reference DOI | 10.1021/np070494e |
| Molecular Weight | 560.598 g/mol |
| Sample ID | 27462 |
| Solvent | CDCl3 |