| SpectraBase Compound ID | 676TvL8hZMy |
|---|---|
| InChI | InChI=1S/C65H106O31/c1-25-36(70)41(75)45(79)54(87-25)93-50-31(21-67)90-53(48(82)44(50)78)86-23-32-40(74)43(77)47(81)56(91-32)96-59(84)65-17-15-60(3,4)19-28(65)27-9-10-34-61(5)13-12-35(62(6,24-68)33(61)11-14-64(34,8)63(27,7)16-18-65)92-58-52(38(72)29(69)22-85-58)95-57-49(83)51(37(71)26(2)88-57)94-55-46(80)42(76)39(73)30(20-66)89-55/h9,25-26,28-58,66-83H,10-24H2,1-8H3/t25-,26+,28?,29+,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+,61+,62+,63-,64-,65+/m1/s1 |
| InChIKey | SDOYPCMINZZTMA-SLYNYDNPSA-N |
| Mol Weight | 1383.5 g/mol |
| Molecular Formula | C65H106O31 |
| Exact Mass | 1382.671807 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 | 1ubwYGMNEju |
|---|---|
| Name | 3-BETA-O-BETA-D-GALACTOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-23-HYDROXYOLEAN-12-EN-28-OIC-ACID-28-O-ALPHA-L-RHAM |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C65H106O31 |
| InChI | InChI=1S/C65H106O31/c1-25-36(70)41(75)45(79)54(87-25)93-50-31(21-67)90-53(48(82)44(50)78)86-23-32-40(74)43(77)47(81)56(91-32)96-59(84)65-17-15-60(3,4)19-28(65)27-9-10-34-61(5)13-12-35(62(6,24-68)33(61)11-14-64(34,8)63(27,7)16-18-65)92-58-52(38(72)29(69)22-85-58)95-57-49(83)51(37(71)26(2)88-57)94-55-46(80)42(76)39(73)30(20-66)89-55/h9,25-26,28-58,66-83H,10-24H2,1-8H3/t25-,26+,28?,29+,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+,61+,62+,63-,64-,65+/m1/s1 |
| InChIKey | SDOYPCMINZZTMA-SLYNYDNPSA-N |
| Literature Reference Author | T.BAYKAL,E.BEDIR,I.CALIS,R.AQUINO,S.PIACENTE,C.PIZZA |
| Literature Reference Citation | PHYTOCHEM.,51,1059(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00164-8 |
| Molecular Weight | 1383.538 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN11021 |