| SpectraBase Compound ID | ndhhZlzkue |
|---|---|
| InChI | InChI=1S/C32H47BrO10/c1-17(8-11-24(39-7)22-12-21(35)9-10-23(22)33)29-19(3)26-15-32(42-29)30(5,6)14-18(2)31(38,43-32)16-28(37)40-25(20(4)34)13-27(36)41-26/h9-10,12,17-20,24-26,29,34-35,38H,8,11,13-16H2,1-7H3/t17-,18+,19-,20+,24-,25+,26-,29+,31-,32-/m0/s1 |
| InChIKey | RHJPBGWFGOAEID-BEDNPZBZSA-N |
| Mol Weight | 671.6 g/mol |
| Molecular Formula | C32H47BrO10 |
| Exact Mass | 670.235261 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CMyB5SMRc7x |
|---|---|
| Name | APLYSIATOXIN |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H47BrO10 |
| InChI | InChI=1S/C32H47BrO10/c1-17(8-11-24(39-7)22-12-21(35)9-10-23(22)33)29-19(3)26-15-32(42-29)30(5,6)14-18(2)31(38,43-32)16-28(37)40-25(20(4)34)13-27(36)41-26/h9-10,12,17-20,24-26,29,34-35,38H,8,11,13-16H2,1-7H3/t17-,18+,19-,20+,24-,25+,26-,29+,31-,32-/m0/s1 |
| InChIKey | RHJPBGWFGOAEID-BEDNPZBZSA-N |
| Literature Reference Author | H.NAGAI,T.YASUMOTO,Y.HOKAMA |
| Literature Reference Citation | J.NAT.PROD.,60,925(1997) |
| Literature Reference DOI | 10.1021/np970193c |
| Molecular Weight | 671.623 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWRU394 |