| SpectraBase Compound ID | JOMbKTa8h23 |
|---|---|
| InChI | InChI=1S/C53H88O22/c1-24(2)9-8-15-52(7,75-47-43(67)39(63)37(61)30(72-47)22-69-45-41(65)34(58)27(57)21-68-45)26-12-16-50(5)25(26)10-11-32-51(50,6)17-13-31-49(3,4)33(14-18-53(31,32)23-56)73-48-44(40(64)36(60)29(20-55)71-48)74-46-42(66)38(62)35(59)28(19-54)70-46/h9,23,25-48,54-55,57-67H,8,10-22H2,1-7H3/t25?,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-/m1/s1 |
| InChIKey | UGIKZMWOSDBHLC-MFUADLDLSA-N |
| Mol Weight | 1077.3 g/mol |
| Molecular Formula | C53H88O22 |
| Exact Mass | 1076.576724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | b3MjbCEkK1 |
|---|---|
| Name | GYMNEMASIDE-V;19-OXO-3-BETA,20S-DIHYDROXY-DAMMAR-24-ENE-3-O-BETA-SOPHOROSYL-20-O-BETA-PRIMEVEROSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H88O22 |
| InChI | InChI=1S/C53H88O22/c1-24(2)9-8-15-52(7,75-47-43(67)39(63)37(61)30(72-47)22-69-45-41(65)34(58)27(57)21-68-45)26-12-16-50(5)25(26)10-11-32-51(50,6)17-13-31-49(3,4)33(14-18-53(31,32)23-56)73-48-44(40(64)36(60)29(20-55)71-48)74-46-42(66)38(62)35(59)28(19-54)70-46/h9,23,25-48,54-55,57-67H,8,10-22H2,1-7H3/t25?,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-/m1/s1 |
| InChIKey | UGIKZMWOSDBHLC-MFUADLDLSA-N |
| Literature Reference Author | K.YOSHIKAWA,S.ARIHARA,K.MATSUURA,T.MIYASE |
| Literature Reference Citation | PHYTOCHEM.,31,237(1992) |
| Literature Reference DOI | 10.1016/0031-9422(91)83044-L |
| Molecular Weight | 1077.269 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU5280 |