| SpectraBase Compound ID | Gtq6A1PIBeL |
|---|---|
| InChI | InChI=1S/C40H43NO19/c1-11-6-18-24(31(49)21(11)37(53)41-12(2)38(54)56-5)23-16(9-17-25(32(23)50)28(46)15-7-14(55-4)8-19(42)22(15)27(17)45)29(47)35(18)59-40-34(52)36(26(44)13(3)58-40)60-39-33(51)30(48)20(43)10-57-39/h6-9,12-13,20,26,29-30,33-36,39-40,42-44,47-52H,10H2,1-5H3,(H,41,53)/t12-,13-,20-,26+,29+,30+,33-,34-,35+,36+,39+,40+/m1/s1 |
| InChIKey | OIUIYDAWZZIDMN-NJGWPHBESA-N |
| Mol Weight | 841.8 g/mol |
| Molecular Formula | C40H43NO19 |
| Exact Mass | 841.242928 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JWTtbZWAm4C |
|---|---|
| Name | A-ME |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H43NO19 |
| InChI | InChI=1S/C40H43NO19/c1-11-6-18-24(31(49)21(11)37(53)41-12(2)38(54)56-5)23-16(9-17-25(32(23)50)28(46)15-7-14(55-4)8-19(42)22(15)27(17)45)29(47)35(18)59-40-34(52)36(26(44)13(3)58-40)60-39-33(51)30(48)20(43)10-57-39/h6-9,12-13,20,26,29-30,33-36,39-40,42-44,47-52H,10H2,1-5H3,(H,41,53)/t12-,13-,20-,26+,29+,30+,33-,34-,35+,36+,39+,40+/m1/s1 |
| InChIKey | OIUIYDAWZZIDMN-NJGWPHBESA-N |
| Literature Reference Author | S.KONDO,S.GOMI,D.IKEDA,M.HAMADA,T.TAKEUCHI,H.IWAI,J.I.SEKI,H .HOSHINO |
| Literature Reference Citation | J.ANTIBIOTICS,44,1228(1991) |
| Literature Reference DOI | 10.7164/antibiotics.44.1228 |
| Molecular Weight | 841.777 g/mol |
| Sample ID | 45982 |
| Solvent | DMSO-D6 |