| SpectraBase Compound ID | C1DlUVv7Vbq |
|---|---|
| InChI | InChI=1S/C60H102O25S/c1-5-6-18-38(61)20-11-13-22-41(64)42(65)23-15-16-25-45(68)59-55(76)49(72)34-51(85-59)58(79)52(73)36(3)27-29-43(66)50-33-48(71)57(78)60(84-50)56(77)46(69)31-35(2)26-28-40(63)32-47(70)54(75)37(4)53(74)44(67)24-14-12-21-39(62)19-10-8-7-9-17-30-83-86(80,81)82/h5,10-16,19-20,22,31,37-79H,1,3,6-9,17-18,21,23-30,32-34H2,2,4H3,(H,80,81,82)/b14-12+,16-15+,19-10+,20-11+,22-13+,35-31+ |
| InChIKey | OGDUJMTVPRACNQ-HDGNACDLSA-N |
| Mol Weight | 1255.5 g/mol |
| Molecular Formula | C60H102O25S |
| Exact Mass | 1254.64309 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 | 44BN3jmFYk0 |
|---|---|
| Name | LUTEOPHANOL_A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C60H102O25S |
| InChI | InChI=1S/C60H102O25S/c1-5-6-18-38(61)20-11-13-22-41(64)42(65)23-15-16-25-45(68)59-55(76)49(72)34-51(85-59)58(79)52(73)36(3)27-29-43(66)50-33-48(71)57(78)60(84-50)56(77)46(69)31-35(2)26-28-40(63)32-47(70)54(75)37(4)53(74)44(67)24-14-12-21-39(62)19-10-8-7-9-17-30-83-86(80,81)82/h5,10-16,19-20,22,31,37-79H,1,3,6-9,17-18,21,23-30,32-34H2,2,4H3,(H,80,81,82)/b14-12+,16-15+,19-10+,20-11+,22-13+,35-31+ |
| InChIKey | OGDUJMTVPRACNQ-HDGNACDLSA-N |
| Literature Reference Author | Y.DOI,M.ISHIBASHI,H.NAKAMICHI,T.KOSAKA,T.ISHIKAWA,J.KOBAYASH I |
| Literature Reference Citation | J.ORG.CHEM.,62,3820(1997) |
| Literature Reference DOI | 10.1021/jo970273l |
| Molecular Weight | 1255.515 g/mol |
| Solvent | CD3OD:C5D5N=2:1 |