| SpectraBase Compound ID | 3QDKdPFilpv |
|---|---|
| InChI | InChI=1S/C36H42O19/c1-15(50-34-29(45)27(43)30(22(13-38)52-34)53-23(40)8-5-16-3-6-17(39)7-4-16)19-11-36(55-32(19)47)10-9-18-20(31(46)48-2)14-49-33(24(18)36)54-35-28(44)26(42)25(41)21(12-37)51-35/h3-11,14-15,18,21-22,24-30,33-35,37-39,41-45H,12-13H2,1-2H3/b8-5+/t15?,18?,21-,22-,24?,25-,26+,27-,28-,29-,30-,33+,34-,35+,36+/m0/s1 |
| InChIKey | NPBPYCOXADFOMY-HUQNRNLVSA-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 | 88Vk3APtGDM |
|---|---|
| Name | 1-ALPHA-PROTOPLUMERICIN-A |
| Compound Number | 52 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H42O19 |
| InChI | InChI=1S/C36H42O19/c1-15(50-34-29(45)27(43)30(22(13-38)52-34)53-23(40)8-5-16-3-6-17(39)7-4-16)19-11-36(55-32(19)47)10-9-18-20(31(46)48-2)14-49-33(24(18)36)54-35-28(44)26(42)25(41)21(12-37)51-35/h3-11,14-15,18,21-22,24-30,33-35,37-39,41-45H,12-13H2,1-2H3/b8-5+/t15?,18?,21-,22-,24?,25-,26+,27-,28-,29-,30-,33+,34-,35+,36+/m0/s1 |
| InChIKey | NPBPYCOXADFOMY-HUQNRNLVSA-N |
| Literature Reference Author | C.A.BOROS,F.R.STERMITZ |
| Literature Reference Citation | J.NAT.PROD.,54,1173(1991) |
| Literature Reference DOI | 10.1021/np50077a001 |
| Molecular Weight | 778.718 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWCS4431 |