| SpectraBase Compound ID | 2NRoj3R1buQ |
|---|---|
| InChI | InChI=1S/C32H49NO9/c1-6-16(3)27(37)41-26-24(36)23-17(14-33-13-15(2)7-8-21(33)29(23,5)38)18-12-30-25(31(18,26)39)19(34)11-20-28(30,4)10-9-22(35)32(20,40)42-30/h6,15,17-26,34-36,38-40H,7-14H2,1-5H3/b16-6-/t15-,17+,18-,19+,20-,21-,22-,23+,24+,25+,26-,28-,29+,30+,31-,32-/m0/s1 |
| InChIKey | YPWYCYNAPNRIIN-WSIQQPCCSA-N |
| Mol Weight | 591.7 g/mol |
| Molecular Formula | C32H49NO9 |
| Exact Mass | 591.340732 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1P2glSbFOce |
|---|---|
| Name | 15-ANGELOYLGERMINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H49NO9 |
| InChI | InChI=1S/C32H49NO9/c1-6-16(3)27(37)41-26-24(36)23-17(14-33-13-15(2)7-8-21(33)29(23,5)38)18-12-30-25(31(18,26)39)19(34)11-20-28(30,4)10-9-22(35)32(20,40)42-30/h6,15,17-26,34-36,38-40H,7-14H2,1-5H3/b16-6-/t15-,17+,18-,19+,20-,21-,22-,23+,24+,25+,26-,28-,29+,30+,31-,32-/m0/s1 |
| InChIKey | YPWYCYNAPNRIIN-WSIQQPCCSA-N |
| Literature Reference Author | C.X.ZHOU,J.TANAKA,C.H.K.CHENG,T.HIGA,R.X.TAN |
| Literature Reference Citation | PLANTA.MED.,65,480(1999) |
| Literature Reference DOI | 10.1055/s-2006-960821 |
| Molecular Weight | 591.742 g/mol |
| Solvent | CD3OD |
| Source File Reference | UIAP1301 |