| SpectraBase Compound ID | DyAP0V8eK2x |
|---|---|
| InChI | InChI=1S/C54H96N8O14/c1-22-32(14)40(55-18)47(66)59-42-35(17)74-52(71)37(24-27(4)5)61(20)49(68)33(15)56-48(67)43(30(10)11)62(21)51(70)41(34(16)63)58-45(64)36(23-26(2)3)60(19)50(69)39(29(8)9)57-46(65)38(25-28(6)7)75-54(73)44(31(12)13)76-53(42)72/h26-44,55,63H,22-25H2,1-21H3,(H,56,67)(H,57,65)(H,58,64)(H,59,66) |
| InChIKey | JLJBIBLPLBFDGE-UHFFFAOYSA-N |
| Mol Weight | 1081.4 g/mol |
| Molecular Formula | C54H96N8O14 |
| Exact Mass | 1080.7046 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7zufDpAx1OS |
|---|---|
| Name | PLEOFUNGIN-C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H96N8O14 |
| InChI | InChI=1S/C54H96N8O14/c1-22-32(14)40(55-18)47(66)59-42-35(17)74-52(71)37(24-27(4)5)61(20)49(68)33(15)56-48(67)43(30(10)11)62(21)51(70)41(34(16)63)58-45(64)36(23-26(2)3)60(19)50(69)39(29(8)9)57-46(65)38(25-28(6)7)75-54(73)44(31(12)13)76-53(42)72/h26-44,55,63H,22-25H2,1-21H3,(H,56,67)(H,57,65)(H,58,64)(H,59,66) |
| InChIKey | JLJBIBLPLBFDGE-UHFFFAOYSA-N |
| Literature Reference Author | A.AOYAGI,T.YANO,S.KOZUMA,T.TAKATSU |
| Literature Reference Citation | J.ANTIBIOTICS,60,143(2007) |
| Literature Reference DOI | 10.1038/ja.2007.14 |
| Molecular Weight | 1081.401 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWDB1154 |