| SpectraBase Compound ID | AgXzUSU3qOx |
|---|---|
| InChI | InChI=1S/C65H112O27/c1-10-12-14-15-16-17-20-23-27-31-43(69)86-56-51(77)53(90-65-59(92-61-49(75)47(73)46(72)42(33-66)85-61)58(88-60(78)34(3)35(4)67)54(39(8)82-65)83-40(9)68)38(7)80-63(56)89-52-37(6)81-64-57(50(52)76)87-44(70)32-28-24-21-18-19-22-26-30-41(29-25-13-11-2)84-62-55(91-64)48(74)45(71)36(5)79-62/h34-39,41-42,45-59,61-67,71-77H,10-33H2,1-9H3/t34?,35?,36-,37+,38+,39-,41+,42+,45-,46+,47-,48+,49+,50-,51-,52+,53+,54-,55-,56-,57-,58+,59+,61-,62+,63+,64+,65-/m1/s1 |
| InChIKey | JZIRUWBDLIPFEL-AEQGXLHYSA-N |
| Mol Weight | 1325.6 g/mol |
| Molecular Formula | C65H112O27 |
| Exact Mass | 1324.739098 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Kc89FrB4ApY |
|---|---|
| Name | MURUCIN_6 |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C65H112O27 |
| InChI | InChI=1S/C65H112O27/c1-10-12-14-15-16-17-20-23-27-31-43(69)86-56-51(77)53(90-65-59(92-61-49(75)47(73)46(72)42(33-66)85-61)58(88-60(78)34(3)35(4)67)54(39(8)82-65)83-40(9)68)38(7)80-63(56)89-52-37(6)81-64-57(50(52)76)87-44(70)32-28-24-21-18-19-22-26-30-41(29-25-13-11-2)84-62-55(91-64)48(74)45(71)36(5)79-62/h34-39,41-42,45-59,61-67,71-77H,10-33H2,1-9H3/t34?,35?,36-,37+,38+,39-,41+,42+,45-,46+,47-,48+,49+,50-,51-,52+,53+,54-,55-,56-,57-,58+,59+,61-,62+,63+,64+,65-/m1/s1 |
| InChIKey | JZIRUWBDLIPFEL-AEQGXLHYSA-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 | 1325.588 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ18551 |