| SpectraBase Compound ID | KLAQc591N97 |
|---|---|
| InChI | InChI=1S/C54H96N8O14/c1-21-32(13)40(55-17)47(66)59-42-35(16)74-52(71)38(24-28(5)6)61(19)49(68)34(15)56-48(67)43(30(9)10)62(20)50(69)36(26-63)57-45(64)37(23-27(3)4)60(18)51(70)41(33(14)22-2)58-46(65)39(25-29(7)8)75-54(73)44(31(11)12)76-53(42)72/h27-44,55,63H,21-26H2,1-20H3,(H,56,67)(H,57,64)(H,58,65)(H,59,66) |
| InChIKey | GXFBCGGMHKXYFU-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 | 946NSBU5mR9 |
|---|---|
| Name | PLEOFUNGIN-D |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H96N8O14 |
| InChI | InChI=1S/C54H96N8O14/c1-21-32(13)40(55-17)47(66)59-42-35(16)74-52(71)38(24-28(5)6)61(19)49(68)34(15)56-48(67)43(30(9)10)62(20)50(69)36(26-63)57-45(64)37(23-27(3)4)60(18)51(70)41(33(14)22-2)58-46(65)39(25-29(7)8)75-54(73)44(31(11)12)76-53(42)72/h27-44,55,63H,21-26H2,1-20H3,(H,56,67)(H,57,64)(H,58,65)(H,59,66) |
| InChIKey | GXFBCGGMHKXYFU-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 | UWDB1155 |