| SpectraBase Compound ID | ExuCzHR7FjC |
|---|---|
| InChI | InChI=1S/C29H38O17/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/h9,11,19-26,28-29H,10H2,1-8H3/t11-,19+,20+,21+,22+,23+,24-,25-,26+,28-,29-/m1/s1 |
| InChIKey | ZQXQJWKWRIKAKO-ZUQDINBGSA-N |
| Mol Weight | 658.6 g/mol |
| Molecular Formula | C29H38O17 |
| Exact Mass | 658.2109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IB3gdV1abTV |
|---|---|
| Name | 5-DEOXYPULCHELLOSIDE-I-HEXAACETATE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H38O17 |
| InChI | InChI=1S/C29H38O17/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/h9,11,19-26,28-29H,10H2,1-8H3/t11-,19+,20+,21+,22+,23+,24-,25-,26+,28-,29-/m1/s1 |
| InChIKey | ZQXQJWKWRIKAKO-ZUQDINBGSA-N |
| Literature Reference Author | S.AYERS,A.T.SNEDEN |
| Literature Reference Citation | J.NAT.PROD.,65,1621(2002) |
| Literature Reference DOI | 10.1021/np020211c |
| Molecular Weight | 658.611 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI7207 |