| SpectraBase Compound ID | JKOke3QpjYB |
|---|---|
| InChI | InChI=1S/C29H36O12/c1-16-21(39-24(33)15-23(16)35-8)13-11-9-10-12-14-22-25(37-19(4)31)27(6)26(38-20(5)32)28(7,40-22)29(34,41-27)17(2)36-18(3)30/h9-15,17,22,25-26,34H,1-8H3/b10-9+,13-11+,14-12+/t17-,22-,25-,26-,27-,28+,29-/m1/s1 |
| InChIKey | OPQYOUJBIAWHIO-XKRMTCAXSA-N |
| Mol Weight | 576.6 g/mol |
| Molecular Formula | C29H36O12 |
| Exact Mass | 576.220677 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DMWz3eKt9Is |
|---|---|
| Name | 2,7-DIACETYLAUROVERTIN_G |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H36O12 |
| InChI | InChI=1S/C29H36O12/c1-16-21(39-24(33)15-23(16)35-8)13-11-9-10-12-14-22-25(37-19(4)31)27(6)26(38-20(5)32)28(7,40-22)29(34,41-27)17(2)36-18(3)30/h9-15,17,22,25-26,34H,1-8H3/b10-9+,13-11+,14-12+/t17-,22-,25-,26-,27-,28+,29-/m1/s1 |
| InChIKey | OPQYOUJBIAWHIO-XKRMTCAXSA-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 | 576.598 g/mol |
| Sample ID | 27465 |
| Solvent | CDCl3 |