| SpectraBase Compound ID | HtIr0bmirXG |
|---|---|
| InChI | InChI=1S/C29H36O17/c1-11-20-21(24(42-15(5)33)22(11)40-13(3)31)18(27(36)37-8)9-39-28(20)46-29-26(44-17(7)35)25(43-16(6)34)23(41-14(4)32)19(45-29)10-38-12(2)30/h9,19-26,28-29H,1,10H2,2-8H3/t19-,20+,21+,22+,23-,24-,25+,26-,28-,29+/m0/s1 |
| InChIKey | DDCYAQWFXATPQK-CMXYWRNQSA-N |
| Mol Weight | 656.6 g/mol |
| Molecular Formula | C29H36O17 |
| Exact Mass | 656.19525 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7kDRL22Cp8l |
|---|---|
| Name | ZALUZIOSIDE-HEXAACETATE |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H36O17 |
| InChI | InChI=1S/C29H36O17/c1-11-20-21(24(42-15(5)33)22(11)40-13(3)31)18(27(36)37-8)9-39-28(20)46-29-26(44-17(7)35)25(43-16(6)34)23(41-14(4)32)19(45-29)10-38-12(2)30/h9,19-26,28-29H,1,10H2,2-8H3/t19-,20+,21+,22+,23-,24-,25+,26-,28-,29+/m0/s1 |
| InChIKey | DDCYAQWFXATPQK-CMXYWRNQSA-N |
| Literature Reference Author | S.DAMTOFT |
| Literature Reference Citation | PHYTOCHEM.,36,373(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97078-X |
| Molecular Weight | 656.595 g/mol |
| Solvent | Unknown |
| Source File Reference | UWMS25174 |