| SpectraBase Compound ID | BoUs7r27f9I |
|---|---|
| InChI | InChI=1S/C36H42O19/c1-15(50-23(39)8-5-16-3-6-17(7-4-16)51-34-29(44)27(42)25(40)21(12-37)52-34)19-11-36(55-32(19)47)10-9-18-20(31(46)48-2)14-49-33(24(18)36)54-35-30(45)28(43)26(41)22(13-38)53-35/h3-11,14-15,18,21-22,24-30,33-35,37-38,40-45H,12-13H2,1-2H3/t15-,18?,21+,22-,24?,25+,26-,27-,28+,29+,30-,33+,34+,35+,36+/m0/s1 |
| InChIKey | AFYIWKNGSIYXCQ-AWBHCMBZSA-N |
| Mol Weight | 778.7 g/mol |
| Molecular Formula | C36H42O19 |
| Exact Mass | 778.232029 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1O5qrHlj2OO |
|---|---|
| Name | 1A-PROTOPLUMERICIN A |
| Compound Number | 142 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C36H42O19/c1-15(50-23(39)8-5-16-3-6-17(7-4-16)51-34-29(44)27(42)25(40)21(12-37)52-34)19-11-36(55-32(19)47)10-9-18-20(31(46)48-2)14-49-33(24(18)36)54-35-30(45)28(43)26(41)22(13-38)53-35/h3-11,14-15,18,21-22,24-30,33-35,37-38,40-45H,12-13H2,1-2H3/t15-,18?,21+,22-,24?,25+,26-,27-,28+,29+,30-,33+,34+,35+,36+/m0/s1 |
| InChIKey | AFYIWKNGSIYXCQ-AWBHCMBZSA-N |
| Literature Reference | NAT.PROD.VOL.1 A.UR-RAHMAN,V.U.AHMAD |
| Solvent | Pyridine-d5 |