| SpectraBase Compound ID | 10abPkYKQN5 |
|---|---|
| InChI | InChI=1S/C53H84O21/c1-22-30(55)33(58)35(60)43(68-22)73-41-34(59)31(56)23(2)69-46(41)74-40-32(57)26(54)21-67-45(40)71-38-36(61)39(42(63)64)72-44(37(38)62)70-29-13-14-50(7)27(49(29,5)6)12-15-52(9)28(50)11-10-24-25-20-48(3,4)16-18-53(25,47(65)66)19-17-51(24,52)8/h10,22-23,25-41,43-46,54-62H,11-21H2,1-9H3,(H,63,64)(H,65,66)/t22-,23-,25?,26-,27?,28?,29-,30-,31-,32-,33+,34+,35+,36-,37+,38-,39-,40+,41+,43+,44-,45+,46+,50-,51+,52+,53-/m0/s1 |
| InChIKey | GAOGFSYKCUEKTM-XPCWYLMMSA-N |
| Mol Weight | 1057.2 g/mol |
| Molecular Formula | C53H84O21 |
| Exact Mass | 1056.55051 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6wQIvQsb5aR |
|---|---|
| Name | GAOGFSYKCUEKTM-XPCWYLMMSA-N |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H84O21 |
| InChI | InChI=1S/C53H84O21/c1-22-30(55)33(58)35(60)43(68-22)73-41-34(59)31(56)23(2)69-46(41)74-40-32(57)26(54)21-67-45(40)71-38-36(61)39(42(63)64)72-44(37(38)62)70-29-13-14-50(7)27(49(29,5)6)12-15-52(9)28(50)11-10-24-25-20-48(3,4)16-18-53(25,47(65)66)19-17-51(24,52)8/h10,22-23,25-41,43-46,54-62H,11-21H2,1-9H3,(H,63,64)(H,65,66)/t22-,23-,25?,26-,27?,28?,29-,30-,31-,32-,33+,34+,35+,36-,37+,38-,39-,40+,41+,43+,44-,45+,46+,50-,51+,52+,53-/m0/s1 |
| InChIKey | GAOGFSYKCUEKTM-XPCWYLMMSA-N |
| Literature Reference Author | V.U.AHMAD,S.UDDIN,S.BANO |
| Literature Reference Citation | J.NAT.PROD.,53,1168(1990) |
| Literature Reference DOI | 10.1021/np50071a005 |
| Molecular Weight | 1057.237 g/mol |
| Solvent | CD3OD:D2O |
| Source File Reference | UWRU206 |