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VM47704
SpectraBase Compound ID L2A3dp85jLN
InChI InChI=1S/C39H56O10/c1-8-25(6)35-26(7)16-32(40)38(49-35)19-30-18-29(48-38)13-12-24(5)15-23(4)10-9-11-28-21-46-36-34(42)27(20-45-33(41)14-22(2)3)17-31(37(43)47-30)39(28,36)44/h8-12,17,22-23,26,29-32,34-36,40,42,44H,13-16,18-21H2,1-7H3/b10-9+,24-12+,25-8+,28-11+/t23-,26-,29+,30-,31-,32+,34+,35+,36?,38-,39+/m0/s1
InChIKey DIFDMNDMDLGDCT-LJUCPKAFSA-N
Mol Weight 684.9 g/mol
Molecular Formula C39H56O10
Exact Mass 684.387348 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A4Q7vCDZF7C
Name VM47704
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H56O10
InChI InChI=1S/C39H56O10/c1-8-25(6)35-26(7)16-32(40)38(49-35)19-30-18-29(48-38)13-12-24(5)15-23(4)10-9-11-28-21-46-36-34(42)27(20-45-33(41)14-22(2)3)17-31(37(43)47-30)39(28,36)44/h8-12,17,22-23,26,29-32,34-36,40,42,44H,13-16,18-21H2,1-7H3/b10-9+,24-12+,25-8+,28-11+/t23-,26-,29+,30-,31-,32+,34+,35+,36?,38-,39+/m0/s1
InChIKey DIFDMNDMDLGDCT-LJUCPKAFSA-N
Literature Reference Author G.H.BAKER,S.E.BLANCHFLOWER,R.J.J.DORGAN,J.R.EVERETT,B.R.MANG ER,C.R.READING,S.A.R
Literature Reference Citation J.ANTIBIOTICS,49,272(1996)
Literature Reference DOI 10.7164/antibiotics.49.272
Molecular Weight 684.868 g/mol
Solvent CDCl3
Source File Reference UWCS23271