| SpectraBase Compound ID | BApNhba2sHv |
|---|---|
| InChI | InChI=1S/C63H102O31/c1-8-29(67)26-19-85-63(24(26)2)16-15-61(6)28-9-10-35-59(4,27(28)11-14-62(61,63)7)13-12-36(60(35,5)23-66)90-54-47(80)45(78)41(74)34(89-54)22-84-56-50(38(71)30(68)20-82-56)93-58-52(94-53-46(79)43(76)37(70)25(3)86-53)49(42(75)33(18-65)88-58)91-57-51(39(72)31(69)21-83-57)92-55-48(81)44(77)40(73)32(17-64)87-55/h24-26,30-58,64-66,68-81H,8-23H2,1-7H3/t24-,25+,26+,30+,31+,32+,33-,34-,35?,36+,37+,38+,39+,40+,41-,42-,43-,44-,45+,46-,47-,48+,49+,50-,51-,52-,53+,54+,55-,56+,57+,58+,59?,60-,61?,62?,63+/m1/s1 |
| InChIKey | FSSLXTMJDQOSQL-WJFHMENJSA-N |
| Mol Weight | 1355.5 g/mol |
| Molecular Formula | C63H102O31 |
| Exact Mass | 1354.640506 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2WAOIIdhuU5 |
|---|---|
| Name | FSSLXTMJDQOSQL-WJFHMENJSA-N |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C63H102O31 |
| InChI | InChI=1S/C63H102O31/c1-8-29(67)26-19-85-63(24(26)2)16-15-61(6)28-9-10-35-59(4,27(28)11-14-62(61,63)7)13-12-36(60(35,5)23-66)90-54-47(80)45(78)41(74)34(89-54)22-84-56-50(38(71)30(68)20-82-56)93-58-52(94-53-46(79)43(76)37(70)25(3)86-53)49(42(75)33(18-65)88-58)91-57-51(39(72)31(69)21-83-57)92-55-48(81)44(77)40(73)32(17-64)87-55/h24-26,30-58,64-66,68-81H,8-23H2,1-7H3/t24-,25+,26+,30+,31+,32+,33-,34-,35?,36+,37+,38+,39+,40+,41-,42-,43-,44-,45+,46-,47-,48+,49+,50-,51-,52-,53+,54+,55-,56+,57+,58+,59?,60-,61?,62?,63+/m1/s1 |
| InChIKey | FSSLXTMJDQOSQL-WJFHMENJSA-N |
| Literature Reference Author | G.BARONE,M.M.CORSARO,R.LANZETTA,L.MANGONI,M.PARRILLI |
| Literature Reference Citation | PHYTOCHEM.,33,431(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85534-X |
| Molecular Weight | 1355.484 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN6409 |