SpectraBase Compound ID | 5e93pUTxDqe |
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InChI | InChI=1S/C35H60O10/c1-11-18(2)12-19(3)13-24(8)33(45-35-32(41)31(40)30(39)27(17-36)44-35)25(9)15-22(6)28(37)20(4)14-21(5)29(38)23(7)16-26(10)34(42)43/h13-16,18-20,23,25,27-33,35-41H,11-12,17H2,1-10H3,(H,42,43)/b21-14+,22-15+,24-13+,26-16+/t18-,19-,20-,23-,25-,27+,28-,29+,30+,31-,32-,33-,35-/m1/s1 |
InChIKey | RUCVHILDGFFCCY-PEPPLVGQSA-N |
Mol Weight | 640.9 g/mol |
Molecular Formula | C35H60O10 |
Exact Mass | 640.418648 g/mol |
SpectraBase Spectrum ID | HHzUuUKOM4z |
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Name | RUCVHILDGFFCCY-PEPPLVGQSA-N |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C35H60O10 |
InChI | InChI=1S/C35H60O10/c1-11-18(2)12-19(3)13-24(8)33(45-35-32(41)31(40)30(39)27(17-36)44-35)25(9)15-22(6)28(37)20(4)14-21(5)29(38)23(7)16-26(10)34(42)43/h13-16,18-20,23,25,27-33,35-41H,11-12,17H2,1-10H3,(H,42,43)/b21-14+,22-15+,24-13+,26-16+/t18-,19-,20-,23-,25-,27+,28-,29+,30+,31-,32-,33-,35-/m1/s1 |
InChIKey | RUCVHILDGFFCCY-PEPPLVGQSA-N |
Literature Reference Author | J.KOHNO,Y.ASAI,M.NISHIO,M.SAKURAI,K.KAWANO,H.HIRAMATSU,N.KAM EDA,N.KISHI,T.OKUDA, |
Literature Reference Citation | J.ANTIBIOTICS,52,1114(1999) |
Literature Reference DOI | 10.7164/antibiotics.52.1114 |
Molecular Weight | 640.855 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWRU1098 |