| SpectraBase Compound ID | hFmcf3rQmH |
|---|---|
| InChI | InChI=1S/C29H34O12/c1-15-24-20(33)9-17(12-30)3-2-4-18(10-21(24)39-28(15)37)14-38-29-26(36)27(25(35)22(13-31)40-29)41-23(34)11-16-5-7-19(32)8-6-16/h3,5-8,10,12,20-22,24-27,29,31-33,35-36H,1-2,4,9,11,13-14H2/b17-3+,18-10-/t20-,21+,22-,24+,25-,26-,27+,29-/m0/s1 |
| InChIKey | ZCLHFPUUXJWGNB-UIPCUTCTSA-N |
| Mol Weight | 574.6 g/mol |
| Molecular Formula | C29H34O12 |
| Exact Mass | 574.205027 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AoNpZ4vPn3b |
|---|---|
| Name | 8,15-DIHYDROXYGERMACRA-1(10),4,11(13)-TRIEN-(12,6)-OLIDE-14-AL-15-O-BETA-D-GLUCOPYRANOSIDE-2'-PARA-HYDROXYPHENYLACETATE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H34O12 |
| InChI | InChI=1S/C29H34O12/c1-15-24-20(33)9-17(12-30)3-2-4-18(10-21(24)39-28(15)37)14-38-29-26(36)27(25(35)22(13-31)40-29)41-23(34)11-16-5-7-19(32)8-6-16/h3,5-8,10,12,20-22,24-27,29,31-33,35-36H,1-2,4,9,11,13-14H2/b17-3+,18-10-/t20-,21+,22-,24+,25-,26-,27+,29-/m0/s1 |
| InChIKey | ZCLHFPUUXJWGNB-UIPCUTCTSA-N |
| Literature Reference Author | B.A.A.A.BALBOUL,A.A.AHMED,H.OTSUKA |
| Literature Reference Citation | PHYTOCHEM.,45,369(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00811-4 |
| Molecular Weight | 574.582 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSP1364 |