| SpectraBase Compound ID | HiV520Ycsyk |
|---|---|
| InChI | InChI=1S/C75H66O19/c76-67(47-26-8-1-9-27-47)89-61-59(88-74(86-53-38-20-7-21-39-53)66(94-72(81)52-36-18-6-19-37-52)64(61)92-70(79)50-32-14-4-15-33-50)45-83-73-65(93-71(80)51-34-16-5-17-35-51)63(91-69(78)49-30-12-3-13-31-49)62(90-68(77)48-28-10-2-11-29-48)60(87-73)46-85-75(82)84-44-58-56-42-24-22-40-54(56)55-41-23-25-43-57(55)58/h1-6,8-19,22-37,40-43,53,58-66,73-74H,7,20-21,38-39,44-46H2/t59-,60+,61-,62+,63-,64+,65+,66-,73+,74-/m0/s1 |
| InChIKey | JBIVPJRXTYPEOG-WDVUORRFSA-N |
| Mol Weight | 1271.3 g/mol |
| Molecular Formula | C75H66O19 |
| Exact Mass | 1270.41983 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 | LushRr5CXnv |
|---|---|
| Name | CYCLOHEXYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZOYL-6-O-9-FLUORENYLMETHYLOXYCARBOXYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C75H66O19 |
| InChI | InChI=1S/C75H66O19/c76-67(47-26-8-1-9-27-47)89-61-59(88-74(86-53-38-20-7-21-39-53)66(94-72(81)52-36-18-6-19-37-52)64(61)92-70(79)50-32-14-4-15-33-50)45-83-73-65(93-71(80)51-34-16-5-17-35-51)63(91-69(78)49-30-12-3-13-31-49)62(90-68(77)48-28-10-2-11-29-48)60(87-73)46-85-75(82)84-44-58-56-42-24-22-40-54(56)55-41-23-25-43-57(55)58/h1-6,8-19,22-37,40-43,53,58-66,73-74H,7,20-21,38-39,44-46H2/t59-,60+,61-,62+,63-,64+,65+,66-,73+,74-/m0/s1 |
| InChIKey | JBIVPJRXTYPEOG-WDVUORRFSA-N |
| Literature Reference Author | K.KAWA,T.SAITOH,E.KAJI,S.NISHIYAMA |
| Literature Reference Citation | MOLECULES,19,2602(2014) |
| Literature Reference DOI | 10.3390/molecules19022602 |
| Molecular Weight | 1271.338 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT14718 |