| SpectraBase Compound ID | Fax8nNMNgu1 |
|---|---|
| InChI | InChI=1S/C61H106O34/c1-11-17-32(19-16-14-12-13-15-18-31(64)20-35(65)81-10)88-60-52(43(73)39(69)34(90-60)22-82-56-45(75)40(70)36(66)27(6)84-56)95-61-53(42(72)38(68)33(21-62)89-61)94-58-47(77)44(74)49(29(8)86-58)92-59-48(78)51(93-57-46(76)41(71)37(67)28(7)85-57)50(30(9)87-59)91-55(80)24(3)26(5)83-54(79)23(2)25(4)63/h23-34,36-53,56-64,66-78H,11-22H2,1-10H3/t23-,24-,25-,26-,27+,28+,29-,30+,31+,32+,33+,34+,36+,37+,38+,39+,40-,41-,42-,43-,44-,45-,46-,47+,48+,49-,50+,51+,52+,53+,56-,57+,58-,59-,60+,61-/m1/s1 |
| InChIKey | WITPEVHSJSEFPK-DKCLEOKNSA-N |
| Mol Weight | 1383.5 g/mol |
| Molecular Formula | C61H106O34 |
| Exact Mass | 1382.65655 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DYFeQyxRu5z |
|---|---|
| Name | WITPEVHSJSEFPK-DKCLEOKNSA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C61H106O34 |
| InChI | InChI=1S/C61H106O34/c1-11-17-32(19-16-14-12-13-15-18-31(64)20-35(65)81-10)88-60-52(43(73)39(69)34(90-60)22-82-56-45(75)40(70)36(66)27(6)84-56)95-61-53(42(72)38(68)33(21-62)89-61)94-58-47(77)44(74)49(29(8)86-58)92-59-48(78)51(93-57-46(76)41(71)37(67)28(7)85-57)50(30(9)87-59)91-55(80)24(3)26(5)83-54(79)23(2)25(4)63/h23-34,36-53,56-64,66-78H,11-22H2,1-10H3/t23-,24-,25-,26-,27+,28+,29-,30+,31+,32+,33+,34+,36+,37+,38+,39+,40-,41-,42-,43-,44-,45-,46-,47+,48+,49-,50+,51+,52+,53+,56-,57+,58-,59-,60+,61-/m1/s1 |
| InChIKey | WITPEVHSJSEFPK-DKCLEOKNSA-N |
| Literature Reference Author | M.ONO,A.TAKIGAWA,T.MINENO,H.YOSHIMITSU,T.NOHARA,T.IKEDA,E.FU KUDA-TERAMACHI,N.NOD |
| Literature Reference Citation | J.NAT.PROD.,73,1846(2010) |
| Literature Reference DOI | 10.1021/np1004888 |
| Molecular Weight | 1383.492 g/mol |
| Sample ID | 37022 |
| Solvent | C5D5N |