| SpectraBase Compound ID | Bngf9xYvvhW |
|---|---|
| InChI | InChI=1S/C60H72O32/c1-14-37-39(21-47(70)76-19-18-36-16-17-43(81-28(4)62)44(20-36)82-29(5)63)41(55(72)74-12)23-79-57(37)92-60-54(88-35(11)69)52(86-33(9)67)50(84-31(7)65)46(90-60)26-78-48(71)22-40-38(15-2)58(80-24-42(40)56(73)75-13)91-59-53(87-34(10)68)51(85-32(8)66)49(83-30(6)64)45(89-59)25-77-27(3)61/h14-17,20,23-24,39-40,45-46,49-54,57-60H,18-19,21-22,25-26H2,1-13H3/b37-14-,38-15-/t39-,40-,45-,46-,49-,50-,51+,52+,53-,54-,57-,58-,59+,60+/m0/s1 |
| InChIKey | YCFZSEIJNJMOIY-LMUGVIGTSA-N |
| Mol Weight | 1305.2 g/mol |
| Molecular Formula | C60H72O32 |
| Exact Mass | 1304.40067 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ILJygZax7dQ |
|---|---|
| Name | YCFZSEIJNJMOIY-LMUGVIGTSA-N |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C60H72O32 |
| InChI | InChI=1S/C60H72O32/c1-14-37-39(21-47(70)76-19-18-36-16-17-43(81-28(4)62)44(20-36)82-29(5)63)41(55(72)74-12)23-79-57(37)92-60-54(88-35(11)69)52(86-33(9)67)50(84-31(7)65)46(90-60)26-78-48(71)22-40-38(15-2)58(80-24-42(40)56(73)75-13)91-59-53(87-34(10)68)51(85-32(8)66)49(83-30(6)64)45(89-59)25-77-27(3)61/h14-17,20,23-24,39-40,45-46,49-54,57-60H,18-19,21-22,25-26H2,1-13H3/b37-14-,38-15-/t39-,40-,45-,46-,49-,50-,51+,52+,53-,54-,57-,58-,59+,60+/m0/s1 |
| InChIKey | YCFZSEIJNJMOIY-LMUGVIGTSA-N |
| Literature Reference Author | T.TANAHASHI,Y.TAKENAKA,M.AKIMOTO,A.OKUDA,Y.KUSUNOKI,C.SUEKAW A,N.NAGAKURA |
| Literature Reference Citation | CHEM.PHARM.BULL.,45,367(1997) |
| Literature Reference DOI | 10.1248/cpb.45.367 |
| Molecular Weight | 1305.212 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ22373 |