| SpectraBase Compound ID | 8uThoExlClK |
|---|---|
| InChI | InChI=1S/C56H92O20/c1-27(57)35-16-19-56(61)54(35,8)42(58)26-41-53(7)17-15-34(20-33(53)14-18-55(41,56)60)72-43-22-37(63-10)49(29(3)68-43)74-45-24-39(65-12)51(31(5)70-45)76-47-25-40(66-13)52(32(6)71-47)75-46-23-38(64-11)50(30(4)69-46)73-44-21-36(62-9)48(59)28(2)67-44/h14,28-32,34-52,58-61H,15-26H2,1-13H3/t28-,29-,30+,31+,32-,34+,35-,36-,37-,38-,39+,40-,41-,42-,43+,44+,45-,46-,47+,48-,49-,50+,51+,52-,53+,54+,55+,56-/m1/s1 |
| InChIKey | PHLOHYOFJCXQMF-HOZNLRDISA-N |
| Mol Weight | 1085.3 g/mol |
| Molecular Formula | C56H92O20 |
| Exact Mass | 1084.618195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 93fH62loGCv |
|---|---|
| Name | ISOLINEOLON-3-O-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1-> |
| Compound Number | 21 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H92O20 |
| InChI | InChI=1S/C56H92O20/c1-27(57)35-16-19-56(61)54(35,8)42(58)26-41-53(7)17-15-34(20-33(53)14-18-55(41,56)60)72-43-22-37(63-10)49(29(3)68-43)74-45-24-39(65-12)51(31(5)70-45)76-47-25-40(66-13)52(32(6)71-47)75-46-23-38(64-11)50(30(4)69-46)73-44-21-36(62-9)48(59)28(2)67-44/h14,28-32,34-52,58-61H,15-26H2,1-13H3/t28-,29-,30+,31+,32-,34+,35-,36-,37-,38-,39+,40-,41-,42-,43+,44+,45-,46-,47+,48-,49-,50+,51+,52-,53+,54+,55+,56-/m1/s1 |
| InChIKey | PHLOHYOFJCXQMF-HOZNLRDISA-N |
| Literature Reference Author | T.WARASHINA,T.NORO |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,99(2000) |
| Literature Reference DOI | 10.1248/cpb.48.99 |
| Molecular Weight | 1085.334 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU4823 |