![3-BETA,19,20(S)-DIHYDROXYDAMMAR-24-ENE-3-O-[BETA-D-GLUCOPYRANOSYL-(2->1)-BETA-D-GLUCOPYRANOSYL]-20-O-[ALPHA-L-RHAMNOPYRANOSYL-(6->1)-BETA-D-GLUCOPY](/api/spectrum/HLZXqw2IS58/structure.png?h=300&w=458 "3-BETA,19,20(S)-DIHYDROXYDAMMAR-24-ENE-3-O-[BETA-D-GLUCOPYRANOSYL-(2->1)-BETA-D-GLUCOPYRANOSYL]-20-O-[ALPHA-L-RHAMNOPYRANOSYL-(6->1)-BETA-D-GLUCOPY")
| SpectraBase Compound ID | Cn1ZTjZzLAs |
|---|---|
| InChI | InChI=1S/C54H92O22/c1-24(2)10-9-16-53(8,76-48-44(68)40(64)37(61)30(73-48)22-69-46-42(66)38(62)34(58)25(3)70-46)27-13-17-51(6)26(27)11-12-32-52(51,7)18-14-31-50(4,5)33(15-19-54(31,32)23-57)74-49-45(41(65)36(60)29(21-56)72-49)75-47-43(67)39(63)35(59)28(20-55)71-47/h10,25-49,55-68H,9,11-23H2,1-8H3/t25-,26?,27-,28+,29+,30+,31?,32?,33-,34-,35+,36+,37+,38+,39-,40-,41-,42+,43+,44+,45+,46+,47-,48-,49-,51+,52+,53-,54+/m0/s1 |
| InChIKey | OXDKMHHOAPDKRH-IZPGFEFJSA-N |
| Mol Weight | 1093.3 g/mol |
| Molecular Formula | C54H92O22 |
| Exact Mass | 1092.608025 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HLZXqw2IS58 |
|---|---|
| Name | 3-BETA,19,20(S)-DIHYDROXYDAMMAR-24-ENE-3-O-[BETA-D-GLUCOPYRANOSYL-(2->1)-BETA-D-GLUCOPYRANOSYL]-20-O-[ALPHA-L-RHAMNOPYRANOSYL-(6->1)-BETA-D-GLUCOPY |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H92O22 |
| InChI | InChI=1S/C54H92O22/c1-24(2)10-9-16-53(8,76-48-44(68)40(64)37(61)30(73-48)22-69-46-42(66)38(62)34(58)25(3)70-46)27-13-17-51(6)26(27)11-12-32-52(51,7)18-14-31-50(4,5)33(15-19-54(31,32)23-57)74-49-45(41(65)36(60)29(21-56)72-49)75-47-43(67)39(63)35(59)28(20-55)71-47/h10,25-49,55-68H,9,11-23H2,1-8H3/t25-,26?,27-,28+,29+,30+,31?,32?,33-,34-,35+,36+,37+,38+,39-,40-,41-,42+,43+,44+,45+,46+,47-,48-,49-,51+,52+,53-,54+/m0/s1 |
| InChIKey | OXDKMHHOAPDKRH-IZPGFEFJSA-N |
| Literature Reference Author | L.HU,Z.CHEN,Y.XIE |
| Literature Reference Citation | PHYTOCHEM.,44,667(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00577-8 |
| Molecular Weight | 1093.311 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWPA221 |