SpectraBase Compound ID | EODeN3RWKUA |
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InChI | InChI=1S/C44H68N6O8/c1-15-16-18-23-32-29(10)44(57)58-30(11)41(54)49(13)36(27(6)7)40(53)47-35(26(4)5)42(55)50(14)37(28(8)9)43(56)48(12)33(24-31-21-19-17-20-22-31)38(51)46-34(25(2)3)39(52)45-32/h1,17,19-22,25-30,32-37H,16,18,23-24H2,2-14H3,(H,45,52)(H,46,51)(H,47,53)/t29-,30-,32-,33+,34-,35-,36-,37+/m0/s1 |
InChIKey | KLTWAAGRSKZRSM-OLLKMYFESA-N |
Mol Weight | 809.1 g/mol |
Molecular Formula | C44H68N6O8 |
Exact Mass | 808.509863 g/mol |
SpectraBase Spectrum ID | 8ofkx7urWSh |
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Name | ULONGAPEPTIN |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C44H68N6O8 |
InChI | InChI=1S/C44H68N6O8/c1-15-16-18-23-32-29(10)44(57)58-30(11)41(54)49(13)36(27(6)7)40(53)47-35(26(4)5)42(55)50(14)37(28(8)9)43(56)48(12)33(24-31-21-19-17-20-22-31)38(51)46-34(25(2)3)39(52)45-32/h1,17,19-22,25-30,32-37H,16,18,23-24H2,2-14H3,(H,45,52)(H,46,51)(H,47,53)/t29-,30-,32-,33+,34-,35-,36-,37+/m0/s1 |
InChIKey | KLTWAAGRSKZRSM-OLLKMYFESA-N |
Literature Reference Author | P.G.WILLIAMS,W.Y.YOSHIDA,M.K.QUON,R.E.MOORE,V.J.PAUL |
Literature Reference Citation | J.NAT.PROD.,66,651(2003) |
Literature Reference DOI | 10.1021/np030050s |
Molecular Weight | 809.059 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSI7737 |