| SpectraBase Compound ID | LYf0l32Tlsd |
|---|---|
| InChI | InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-48-44(67)40(63)37(60)29(73-48)22-68-45-41(64)35(58)27(20-55)71-45)24-11-16-52(7)33(24)25(56)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)74-47-43(66)39(62)36(59)28(72-47)21-69-46-42(65)38(61)34(57)26(19-54)70-46/h10,24-48,54-67H,9,11-22H2,1-8H3/t24-,25+,26+,27+,28+,29+,30?,31?,32-,33?,34+,35-,36+,37+,38-,39-,40-,41+,42+,43+,44+,45+,46+,47-,48-,50-,51+,52+,53-/m0/s1 |
| InChIKey | BJTDJMJSMDRXJX-HDPXRHDESA-N |
| Mol Weight | 1079.3 g/mol |
| Molecular Formula | C53H90O22 |
| Exact Mass | 1078.592375 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ev6f3WF9cuR |
|---|---|
| Name | GINSENOSIDE_RC |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H90O22 |
| InChI | InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-48-44(67)40(63)37(60)29(73-48)22-68-45-41(64)35(58)27(20-55)71-45)24-11-16-52(7)33(24)25(56)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)74-47-43(66)39(62)36(59)28(72-47)21-69-46-42(65)38(61)34(57)26(19-54)70-46/h10,24-48,54-67H,9,11-22H2,1-8H3/t24-,25+,26+,27+,28+,29+,30?,31?,32-,33?,34+,35-,36+,37+,38-,39-,40-,41+,42+,43+,44+,45+,46+,47-,48-,50-,51+,52+,53-/m0/s1 |
| InChIKey | BJTDJMJSMDRXJX-HDPXRHDESA-N |
| Literature Reference Author | H.HASEGAWA,J.-H.SUNG,S.MATSUMIYA,M.UCHIYAMA |
| Literature Reference Citation | PLANTA.MED.,62,453(1996) |
| Literature Reference DOI | 10.1055/s-2006-957938 |
| Molecular Weight | 1079.284 g/mol |
| Solvent | C5D5N |
| Source File Reference | UIAP848 |