| SpectraBase Compound ID | J0xT8tAb9h4 |
|---|---|
| InChI | InChI=1S/C32H56O9/c1-16(2)24(41-29-27(38)26(37)23(36)15-40-29)7-6-17(3)19-13-21(34)28-31(19,5)11-9-25-30(4)10-8-18(33)12-20(30)22(35)14-32(25,28)39/h16-29,33-39H,6-15H2,1-5H3/t17-,18+,19-,20?,21-,22+,23?,24+,25?,26?,27?,28?,29?,30+,31-,32+/m1/s1 |
| InChIKey | CELNNDOCFNAHGH-JCNZBTNPSA-N |
| Mol Weight | 584.8 g/mol |
| Molecular Formula | C32H56O9 |
| Exact Mass | 584.392433 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LuE71MoC8rU |
|---|---|
| Name | PYCNOPODIOSIDE-A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H56O9 |
| InChI | InChI=1S/C32H56O9/c1-16(2)24(41-29-27(38)26(37)23(36)15-40-29)7-6-17(3)19-13-21(34)28-31(19,5)11-9-25-30(4)10-8-18(33)12-20(30)22(35)14-32(25,28)39/h16-29,33-39H,6-15H2,1-5H3/t17-,18+,19-,20?,21-,22+,23?,24+,25?,26?,27?,28?,29?,30+,31-,32+/m1/s1 |
| InChIKey | CELNNDOCFNAHGH-JCNZBTNPSA-N |
| Literature Reference Author | I.BRUNO,L.MINALE,R.RICCIO |
| Literature Reference Citation | J.NAT.PROD.,52,1022(1989) |
| Literature Reference DOI | 10.1021/np50065a017 |
| Molecular Weight | 584.791 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWTS395 |