| SpectraBase Compound ID | GgkBXWVjpxj |
|---|---|
| InChI | InChI=1S/C58H103O49P3.3C6H15N/c1-2-3-4-5-6-7-8-9-10-90-51-44(81)37(74)47(21(13-61)95-51)102-54-42(79)34(71)30(67)25(99-54)17-92-109(86,87)107-57-46(83)39(76)49(23(15-63)97-57)104-55-43(80)35(72)31(68)26(100-55)18-93-110(88,89)106-56-45(82)38(75)48(22(14-62)96-56)103-53-41(78)33(70)29(66)24(98-53)16-91-108(84,85)58-50(36(73)28(65)20(12-60)101-58)105-52-40(77)32(69)27(64)19(11-59)94-52;3*1-4-7(5-2)6-3/h2,19-83H,1,3-18H2,(H,84,85)(H,86,87)(H,88,89);3*4-6H2,1-3H3/t19-,20-,21+,22-,23+,24+,25-,26+,27-,28-,29-,30+,31-,32+,33-,34+,35-,36+,37+,38-,39+,40+,41+,42-,43+,44-,45+,46-,47+,48-,49+,50+,51-,52-,53-,54+,55-,56-,57+,58-;;;/m0.../s1 |
| InChIKey | KTUWRKBJZCWDTJ-OSZKGTMNSA-N |
| Mol Weight | 1980.91 g/mol |
| Molecular Formula | C76H148N3O49P3 |
| Exact Mass | 1979.839429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IAOi7Mli5sW |
|---|---|
| Compound Number | 4 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C58H103O49P3.3C6H15N/c1-2-3-4-5-6-7-8-9-10-90-51-44(81)37(74)47(21(13-61)95-51)102-54-42(79)34(71)30(67)25(99-54)17-92-109(86,87)107-57-46(83)39(76)49(23(15-63)97-57)104-55-43(80)35(72)31(68)26(100-55)18-93-110(88,89)106-56-45(82)38(75)48(22(14-62)96-56)103-53-41(78)33(70)29(66)24(98-53)16-91-108(84,85)58-50(36(73)28(65)20(12-60)101-58)105-52-40(77)32(69)27(64)19(11-59)94-52;3*1-4-7(5-2)6-3/h2,19-83H,1,3-18H2,(H,84,85)(H,86,87)(H,88,89);3*4-6H2,1-3H3/t19-,20-,21+,22-,23+,24+,25-,26+,27-,28-,29-,30+,31-,32+,33-,34+,35-,36+,37+,38-,39+,40+,41+,42-,43+,44-,45+,46-,47+,48-,49+,50+,51-,52-,53-,54+,55-,56-,57+,58-;;;/m0.../s1 |
| InChIKey | KTUWRKBJZCWDTJ-OSZKGTMNSA-N |
| Literature Reference | A.V.NIKOLAEV,T.J.RUTHERFORD,M.A.J.FERGUSON,J.S.BRIMACOMBE J.CHEM.SOC.PERKIN-1,1977(1995) |
| Solvent | Chloroform-d |