| SpectraBase Compound ID | 4CFiuBAYBJl |
|---|---|
| InChI | InChI=1S/C56H88O27/c1-21(22(2)50(73)83-54-49(43(68)40(65)35(19-59)79-54)82-53-47(72)44(69)48(36(80-53)20-74-24(4)60)81-52-46(71)42(67)39(64)34(18-58)78-52)14-32(75-25(5)61)23(3)29-10-11-30-28-9-8-26-15-27(76-51-45(70)41(66)38(63)33(17-57)77-51)16-37(62)56(26,7)31(28)12-13-55(29,30)6/h8,23,27-49,51-54,57-59,62-72H,9-20H2,1-7H3/b22-21+/t23-,27+,28?,29+,30?,31?,32?,33+,34+,35-,36-,37-,38+,39+,40-,41-,42-,43+,44-,45+,46+,47-,48-,49-,51+,52-,53+,54+,55+,56-/m0/s1 |
| InChIKey | CKSWCXMMVVSFNG-HZQZQZLMSA-N |
| Mol Weight | 1193.3 g/mol |
| Molecular Formula | C56H88O27 |
| Exact Mass | 1192.551298 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IJZ0Y6NMbJc |
|---|---|
| Name | CKSWCXMMVVSFNG-HZQZQZLMSA-N |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H88O27 |
| InChI | InChI=1S/C56H88O27/c1-21(22(2)50(73)83-54-49(43(68)40(65)35(19-59)79-54)82-53-47(72)44(69)48(36(80-53)20-74-24(4)60)81-52-46(71)42(67)39(64)34(18-58)78-52)14-32(75-25(5)61)23(3)29-10-11-30-28-9-8-26-15-27(76-51-45(70)41(66)38(63)33(17-57)77-51)16-37(62)56(26,7)31(28)12-13-55(29,30)6/h8,23,27-49,51-54,57-59,62-72H,9-20H2,1-7H3/b22-21+/t23-,27+,28?,29+,30?,31?,32?,33+,34+,35-,36-,37-,38+,39+,40-,41-,42-,43+,44-,45+,46+,47-,48-,49-,51+,52-,53+,54+,55+,56-/m0/s1 |
| InChIKey | CKSWCXMMVVSFNG-HZQZQZLMSA-N |
| Literature Reference Author | A.C.WAISS,C.A.ELLIGER,W.F.HADDON,M.BENSON |
| Literature Reference Citation | J.NAT.PROD.,56,1365(1993) |
| Literature Reference DOI | 10.1021/np50098a021 |
| Molecular Weight | 1193.299 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS18503 |