| SpectraBase Compound ID | L0Cdtpnxhzh |
|---|---|
| InChI | InChI=1S/C42H38O20/c43-11-23-31(47)35(51)37(53)41(61-23)59-21-5-1-3-15-25(17-7-13(39(55)56)9-19(45)27(17)33(49)29(15)21)26-16-4-2-6-22(60-42-38(54)36(52)32(48)24(12-44)62-42)30(16)34(50)28-18(26)8-14(40(57)58)10-20(28)46/h1-10,23-26,31-32,35-38,41-48,51-54H,11-12H2,(H,55,56)(H,57,58)/t23-,24-,25?,26?,31-,32-,35+,36+,37-,38-,41-,42-/m1/s1 |
| InChIKey | IPQVTOJGNYVQEO-JLDSCGAUSA-N |
| Mol Weight | 862.7 g/mol |
| Molecular Formula | C42H38O20 |
| Exact Mass | 862.195644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7zZeNycC4Kb |
|---|---|
| Name | SENNOSIDE-A |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H38O20 |
| InChI | InChI=1S/C42H38O20/c43-11-23-31(47)35(51)37(53)41(61-23)59-21-5-1-3-15-25(17-7-13(39(55)56)9-19(45)27(17)33(49)29(15)21)26-16-4-2-6-22(60-42-38(54)36(52)32(48)24(12-44)62-42)30(16)34(50)28-18(26)8-14(40(57)58)10-20(28)46/h1-10,23-26,31-32,35-38,41-48,51-54H,11-12H2,(H,55,56)(H,57,58)/t23-,24-,25?,26?,31-,32-,35+,36+,37-,38-,41-,42-/m1/s1 |
| InChIKey | IPQVTOJGNYVQEO-JLDSCGAUSA-N |
| Literature Reference Author | K.YAMASAKI,R.KASAI,Y.MASAKI,M.OKIHARA,O.TANAKA,H.OSHIO,S.TAK AGI,M.YAMAKI,K.MASUD |
| Literature Reference Citation | TETRAH.LETT.,18,1231(1977) |
| Literature Reference DOI | 10.1016/S0040-4039(01)92983-1 |
| Molecular Weight | 862.752 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWCS11372 |