| SpectraBase Compound ID | FUtHzDc1Z77 |
|---|---|
| InChI | InChI=1S/C34H48O9/c1-18(35)42-22-15-21-20(30(5,6)28(22)39)11-12-24-31(7)16-23(43-19(2)36)27(32(31,8)17-26(38)33(21,24)9)34(10,41)25(37)13-14-29(3,4)40/h11,13-14,21-24,27,40-41H,12,15-17H2,1-10H3/b14-13+/t21-,22+,23-,24?,27?,31+,32-,33+,34?/m1/s1 |
| InChIKey | LBTYUHBOOBONKC-CSVDBIMISA-N |
| Mol Weight | 600.7 g/mol |
| Molecular Formula | C34H48O9 |
| Exact Mass | 600.329833 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5RgJZPXKAS1 |
|---|---|
| Name | LBTYUHBOOBONKC-CSVDBIMISA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H48O9 |
| InChI | InChI=1S/C34H48O9/c1-18(35)42-22-15-21-20(30(5,6)28(22)39)11-12-24-31(7)16-23(43-19(2)36)27(32(31,8)17-26(38)33(21,24)9)34(10,41)25(37)13-14-29(3,4)40/h11,13-14,21-24,27,40-41H,12,15-17H2,1-10H3/b14-13+/t21-,22+,23-,24?,27?,31+,32-,33+,34?/m1/s1 |
| InChIKey | LBTYUHBOOBONKC-CSVDBIMISA-N |
| Literature Reference Author | H.JACOBS,T.SINGH,W.F.REYNOLDS,S.MCLEAN |
| Literature Reference Citation | J.NAT.PROD.,53,1600(1990) |
| Literature Reference DOI | 10.1021/np50072a037 |
| Molecular Weight | 600.750 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGE2022 |