| SpectraBase Compound ID | 8jZu5QxU1sY |
|---|---|
| InChI | InChI=1S/C68H116O27/c1-11-14-16-17-18-19-22-25-29-33-45(71)88-58-53(79)55(93-68-61(95-64-51(77)49(75)48(74)44(35-69)87-64)60(91-63(81)37(5)38(6)70)56(42(10)85-68)90-62(80)36(4)13-3)41(9)83-66(58)92-54-40(8)84-67-59(52(54)78)89-46(72)34-30-26-23-20-21-24-28-32-43(31-27-15-12-2)86-65-57(94-67)50(76)47(73)39(7)82-65/h13,37-44,47-61,64-70,73-79H,11-12,14-35H2,1-10H3/b36-13+/t37?,38?,39-,40+,41+,42-,43+,44+,47-,48+,49-,50+,51+,52-,53-,54+,55+,56-,57-,58-,59-,60+,61+,64-,65+,66+,67+,68-/m1/s1 |
| InChIKey | WYUYCVBEFZMXHG-GUHYTQTRSA-N |
| Mol Weight | 1365.6 g/mol |
| Molecular Formula | C68H116O27 |
| Exact Mass | 1364.770398 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IzgMO9TktiZ |
|---|---|
| Name | MURUCIN_8 |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C68H116O27 |
| InChI | InChI=1S/C68H116O27/c1-11-14-16-17-18-19-22-25-29-33-45(71)88-58-53(79)55(93-68-61(95-64-51(77)49(75)48(74)44(35-69)87-64)60(91-63(81)37(5)38(6)70)56(42(10)85-68)90-62(80)36(4)13-3)41(9)83-66(58)92-54-40(8)84-67-59(52(54)78)89-46(72)34-30-26-23-20-21-24-28-32-43(31-27-15-12-2)86-65-57(94-67)50(76)47(73)39(7)82-65/h13,37-44,47-61,64-70,73-79H,11-12,14-35H2,1-10H3/b36-13+/t37?,38?,39-,40+,41+,42-,43+,44+,47-,48+,49-,50+,51+,52-,53-,54+,55+,56-,57-,58-,59-,60+,61+,64-,65+,66+,67+,68-/m1/s1 |
| InChIKey | WYUYCVBEFZMXHG-GUHYTQTRSA-N |
| Literature Reference Author | I.LEON,G.MIRON,D.ALONSO |
| Literature Reference Citation | J.NAT.PROD.,69,896(2006) |
| Literature Reference DOI | 10.1021/np0600604 |
| Molecular Weight | 1365.653 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ18553 |