| SpectraBase Compound ID | FmxDtfPuhTo |
|---|---|
| InChI | InChI=1S/C36H42O20/c1-14(51-34-29(46)27(44)30(22(12-38)53-34)54-23(41)6-4-15-3-5-19(39)20(40)9-15)17-10-36(56-32(17)48)8-7-16-18(31(47)49-2)13-50-33(24(16)36)55-35-28(45)26(43)25(42)21(11-37)52-35/h3-10,13-14,16,21-22,24-30,33-35,37-40,42-46H,11-12H2,1-2H3/b6-4+/t14?,16?,21-,22+,24?,25-,26+,27+,28-,29+,30+,33-,34+,35+,36?/m0/s1 |
| InChIKey | ATJOGOXZHJWEED-RWJANCGFSA-N |
| Mol Weight | 794.7 g/mol |
| Molecular Formula | C36H42O20 |
| Exact Mass | 794.226944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KQsgk7bEOAC |
|---|---|
| Name | PROTOPLUMERICIN B |
| Compound Number | 144 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C36H42O20/c1-14(51-34-29(46)27(44)30(22(12-38)53-34)54-23(41)6-4-15-3-5-19(39)20(40)9-15)17-10-36(56-32(17)48)8-7-16-18(31(47)49-2)13-50-33(24(16)36)55-35-28(45)26(43)25(42)21(11-37)52-35/h3-10,13-14,16,21-22,24-30,33-35,37-40,42-46H,11-12H2,1-2H3/b6-4+/t14?,16?,21-,22+,24?,25-,26+,27+,28-,29+,30+,33-,34+,35+,36?/m0/s1 |
| InChIKey | ATJOGOXZHJWEED-RWJANCGFSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Pyridine-d5 |