| SpectraBase Compound ID | LmalNgAttCH |
|---|---|
| InChI | InChI=1S/C40H60N4O8/c1-10-12-14-21-30-27(8)35(45)41-32(24(3)4)38(48)43(9)34(25(5)6)40(50)52-31(23-28-18-15-13-16-19-28)37(47)44-22-17-20-29(44)36(46)42-33(26(7)11-2)39(49)51-30/h10,13,15-16,18-19,24-27,29-34H,1,11-12,14,17,20-23H2,2-9H3,(H,41,45)(H,42,46)/t26-,27-,29-,30+,31-,32-,33-,34-/m0/s1 |
| InChIKey | IDJQDBKNSIDYDH-URWRVPRISA-N |
| Mol Weight | 724.9 g/mol |
| Molecular Formula | C40H60N4O8 |
| Exact Mass | 724.441115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E1edYHdrsls |
|---|---|
| Name | TRUNGAPEPTIN_B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H60N4O8 |
| InChI | InChI=1S/C40H60N4O8/c1-10-12-14-21-30-27(8)35(45)41-32(24(3)4)38(48)43(9)34(25(5)6)40(50)52-31(23-28-18-15-13-16-19-28)37(47)44-22-17-20-29(44)36(46)42-33(26(7)11-2)39(49)51-30/h10,13,15-16,18-19,24-27,29-34H,1,11-12,14,17,20-23H2,2-9H3,(H,41,45)(H,42,46)/t26-,27-,29-,30+,31-,32-,33-,34-/m0/s1 |
| InChIKey | IDJQDBKNSIDYDH-URWRVPRISA-N |
| Literature Reference Author | S.BUNYAJETPONG,W.Y.YOSHIDA,N.SITACHITTA,K.KAYA |
| Literature Reference Citation | J.NAT.PROD.,69,1539(2006) |
| Literature Reference DOI | 10.1021/np050485a |
| Molecular Weight | 724.938 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ17142 |