| SpectraBase Compound ID | LyK8z52jvzL |
|---|---|
| InChI | InChI=1S/C62H104O33/c1-22(20-83-54-46(78)41(73)38(70)31(15-63)86-54)7-12-62(82)23(2)36-30(95-62)14-28-26-6-5-24-13-25(8-10-60(24,3)27(26)9-11-61(28,36)4)85-56-48(80)43(75)51(35(19-67)89-56)92-59-53(52(40(72)33(17-65)88-59)93-55-45(77)37(69)29(68)21-84-55)94-58-49(81)44(76)50(34(18-66)90-58)91-57-47(79)42(74)39(71)32(16-64)87-57/h22-59,63-82H,5-21H2,1-4H3/t22-,23+,24+,25+,26-,27+,28+,29-,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-/m1/s1 |
| InChIKey | LBLYBYTZXWQUGX-FALOVEJTSA-N |
| Mol Weight | 1377.5 g/mol |
| Molecular Formula | C62H104O33 |
| Exact Mass | 1376.645986 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KdjY7uJDnWV |
|---|---|
| Name | CAPSICOSIDE-D |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C62H104O33 |
| InChI | InChI=1S/C62H104O33/c1-22(20-83-54-46(78)41(73)38(70)31(15-63)86-54)7-12-62(82)23(2)36-30(95-62)14-28-26-6-5-24-13-25(8-10-60(24,3)27(26)9-11-61(28,36)4)85-56-48(80)43(75)51(35(19-67)89-56)92-59-53(52(40(72)33(17-65)88-59)93-55-45(77)37(69)29(68)21-84-55)94-58-49(81)44(76)50(34(18-66)90-58)91-57-47(79)42(74)39(71)32(16-64)87-57/h22-59,63-82H,5-21H2,1-4H3/t22-,23+,24+,25+,26-,27+,28+,29-,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-/m1/s1 |
| InChIKey | LBLYBYTZXWQUGX-FALOVEJTSA-N |
| Literature Reference Author | S.YAHARA,T.URA,C.SAKAMOTO,T.NOHARA |
| Literature Reference Citation | PHYTOCHEM.,37,831(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90366-2 |
| Molecular Weight | 1377.488 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU23512 |