| SpectraBase Compound ID | 9uE4SxXbTUv |
|---|---|
| InChI | InChI=1S/C74H120O37/c1-27-40(79)46(85)52(91)60(102-27)100-25-36-45(84)48(87)59(110-64-54(93)49(88)56(28(2)103-64)107-63-55(94)57(34(78)24-98-63)108-61-50(89)41(80)31(75)21-96-61)67(105-36)111-68(95)74-18-16-69(3,4)20-30(74)29-10-11-38-71(7)14-13-39(70(5,6)37(71)12-15-73(38,9)72(29,8)17-19-74)106-65-53(92)47(86)44(83)35(104-65)26-101-66-58(43(82)33(77)23-99-66)109-62-51(90)42(81)32(76)22-97-62/h10,27-28,30-67,75-94H,11-26H2,1-9H3/t27-,28-,30?,31-,32+,33-,34-,35+,36+,37?,38?,39-,40-,41+,42-,43-,44+,45+,46+,47-,48-,49-,50-,51+,52+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62-,63+,64-,65-,66-,67-,71-,72+,73+,74-/m0/s1 |
| InChIKey | BWRRQLLLUYJSQV-LLHOTQCZSA-N |
| Mol Weight | 1601.7 g/mol |
| Molecular Formula | C74H120O37 |
| Exact Mass | 1600.750845 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 | 2VybxwytR1Y |
|---|---|
| Name | GLEDITSIOSIDE-H;3-O-BETA-D-XYLOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-OLEANOLIC-ACID-28-O-BETA-D-XYLOPYRANOSYL-(1-> |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C74H120O37 |
| InChI | InChI=1S/C74H120O37/c1-27-40(79)46(85)52(91)60(102-27)100-25-36-45(84)48(87)59(110-64-54(93)49(88)56(28(2)103-64)107-63-55(94)57(34(78)24-98-63)108-61-50(89)41(80)31(75)21-96-61)67(105-36)111-68(95)74-18-16-69(3,4)20-30(74)29-10-11-38-71(7)14-13-39(70(5,6)37(71)12-15-73(38,9)72(29,8)17-19-74)106-65-53(92)47(86)44(83)35(104-65)26-101-66-58(43(82)33(77)23-99-66)109-62-51(90)42(81)32(76)22-97-62/h10,27-28,30-67,75-94H,11-26H2,1-9H3/t27-,28-,30?,31-,32+,33-,34-,35+,36+,37?,38?,39-,40-,41+,42-,43-,44+,45+,46+,47-,48-,49-,50-,51+,52+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62-,63+,64-,65-,66-,67-,71-,72+,73+,74-/m0/s1 |
| InChIKey | BWRRQLLLUYJSQV-LLHOTQCZSA-N |
| Literature Reference Author | Z.ZHANG,K.KOIKE,Z.JIA,T.NIKAIDO,D.GUO,J.ZHENG |
| Literature Reference Citation | PHYTOCHEM.,52,715(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00238-1 |
| Molecular Weight | 1601.745 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN479 |