| SpectraBase Compound ID | 8FTT1iai3Tq |
|---|---|
| InChI | InChI=1S/C88H111N17O25/c1-45(2)37-61-79(118)93-57-13-7-8-34-90-71(111)32-29-59(77(116)101-66(88(127)128)40-50-20-26-54(109)27-21-50)94-76(115)60-30-33-72(112)129-44-67(102-84(123)69-15-10-36-105(69)87(126)65(100-75(57)114)39-49-18-24-53(108)25-19-49)82(121)98-63(81(120)97-62(80(119)95-60)41-51-43-91-56-12-6-5-11-55(51)56)42-73(113)130-46(3)74(85(124)99-61)103-78(117)58(28-31-70(89)110)96-83(122)68-14-9-35-104(68)86(125)64(92-47(4)106)38-48-16-22-52(107)23-17-48/h5-6,11-12,16-27,43,45-46,57-69,74,91,107-109H,7-10,13-15,28-42,44H2,1-4H3,(H2,89,110)(H,90,111)(H,92,106)(H,93,118)(H,94,115)(H,95,119)(H,96,122)(H,97,120)(H,98,121)(H,99,124)(H,100,114)(H,101,116)(H,102,123)(H,103,117)(H,127,128)/t46-,57?,58-,59+,60+,61+,62+,63+,64-,65-,66+,67+,68-,69-,74+/m1/s1 |
| InChIKey | XHBISUXCZPXBOS-AGQNCEBRSA-N |
| Mol Weight | 1806.9 g/mol |
| Molecular Formula | C88H111N17O25 |
| Exact Mass | 1805.793702 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 | CVRTE3c5Xo5 |
|---|---|
| Name | MICROVIRIDIN-G |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C88H111N17O25 |
| InChI | InChI=1S/C88H111N17O25/c1-45(2)37-61-79(118)93-57-13-7-8-34-90-71(111)32-29-59(77(116)101-66(88(127)128)40-50-20-26-54(109)27-21-50)94-76(115)60-30-33-72(112)129-44-67(102-84(123)69-15-10-36-105(69)87(126)65(100-75(57)114)39-49-18-24-53(108)25-19-49)82(121)98-63(81(120)97-62(80(119)95-60)41-51-43-91-56-12-6-5-11-55(51)56)42-73(113)130-46(3)74(85(124)99-61)103-78(117)58(28-31-70(89)110)96-83(122)68-14-9-35-104(68)86(125)64(92-47(4)106)38-48-16-22-52(107)23-17-48/h5-6,11-12,16-27,43,45-46,57-69,74,91,107-109H,7-10,13-15,28-42,44H2,1-4H3,(H2,89,110)(H,90,111)(H,92,106)(H,93,118)(H,94,115)(H,95,119)(H,96,122)(H,97,120)(H,98,121)(H,99,124)(H,100,114)(H,101,116)(H,102,123)(H,103,117)(H,127,128)/t46-,57?,58-,59+,60+,61+,62+,63+,64-,65-,66+,67+,68-,69-,74+/m1/s1 |
| InChIKey | XHBISUXCZPXBOS-AGQNCEBRSA-N |
| Literature Reference Author | M.MURAKAMI,Q.SUN,K.ISHIDA,H.MATSUDA,T.OKINO,K.YAMAGUCHI |
| Literature Reference Citation | PHYTOCHEM.,45,1197(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00131-3 |
| Molecular Weight | 1806.948 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWSP486 |