| SpectraBase Compound ID | AU3YL00Odgo |
|---|---|
| InChI | InChI=1S/C61H106O23/c1-31-14-10-11-18-45(68)37(7)55(76)32(2)15-12-16-34(4)60(81)82-50(36(6)46(69)22-23-53(73)74)19-13-17-40(63)25-41(64)27-47(70)38(8)56(77)39(9)48(71)28-42(65)26-43(66)29-49(72)51(24-35(5)54(75)33(3)20-21-44(31)67)83-61-59(80)58(79)57(78)52(30-62)84-61/h10,13-14,16-17,20-21,24,31-33,36-52,54-59,61-72,75-80H,11-12,15,18-19,22-23,25-30H2,1-9H3,(H,73,74)/b14-10+,17-13+,21-20+,34-16+,35-24+/t31?,32?,33?,36?,37?,38?,39?,40?,41?,42?,43?,44?,45?,46?,47?,48?,49?,50?,51?,52-,54?,55?,56?,57-,58+,59+,61+/m1/s1 |
| InChIKey | VRGXQWWRAYTJPL-VFJPPVEXSA-N |
| Mol Weight | 1207.5 g/mol |
| Molecular Formula | C61H106O23 |
| Exact Mass | 1206.71249 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8YvfPt61slC |
|---|---|
| Name | OASOMYCIN-F |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C61H106O23 |
| InChI | InChI=1S/C61H106O23/c1-31-14-10-11-18-45(68)37(7)55(76)32(2)15-12-16-34(4)60(81)82-50(36(6)46(69)22-23-53(73)74)19-13-17-40(63)25-41(64)27-47(70)38(8)56(77)39(9)48(71)28-42(65)26-43(66)29-49(72)51(24-35(5)54(75)33(3)20-21-44(31)67)83-61-59(80)58(79)57(78)52(30-62)84-61/h10,13-14,16-17,20-21,24,31-33,36-52,54-59,61-72,75-80H,11-12,15,18-19,22-23,25-30H2,1-9H3,(H,73,74)/b14-10+,17-13+,21-20+,34-16+,35-24+/t31?,32?,33?,36?,37?,38?,39?,40?,41?,42?,43?,44?,45?,46?,47?,48?,49?,50?,51?,52-,54?,55?,56?,57-,58+,59+,61+/m1/s1 |
| InChIKey | VRGXQWWRAYTJPL-VFJPPVEXSA-N |
| Literature Reference Author | M.MAYER,R.THIERICKE |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,2525(1993) |
| Literature Reference DOI | 10.1039/p19930002525 |
| Molecular Weight | 1207.499 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWRU4115 |