![LEONTICIN-F;3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)]-[BETA-D-GLUCOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYL-HEDERAGENIN-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1-](/api/spectrum/F9ARcRZODXy/structure.png?h=300&w=458 "LEONTICIN-F;3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)]-[BETA-D-GLUCOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYL-HEDERAGENIN-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1-")
| SpectraBase Compound ID | JFOkK9rVdaT |
|---|---|
| InChI | InChI=1S/C65H106O32/c1-25-36(71)40(75)45(80)54(88-25)95-51-31(21-68)91-53(49(84)44(51)79)87-23-32-39(74)43(78)48(83)57(92-32)97-59(85)65-16-14-60(2,3)18-27(65)26-8-9-34-61(4)12-11-35(62(5,24-69)33(61)10-13-64(34,7)63(26,6)15-17-65)93-58-52(96-56-47(82)42(77)38(73)30(20-67)90-56)50(28(70)22-86-58)94-55-46(81)41(76)37(72)29(19-66)89-55/h8,25,27-58,66-84H,9-24H2,1-7H3/t25-,27?,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 | RVMXYZUSLULTEJ-CCSAHOPMSA-N |
| Mol Weight | 1399.5 g/mol |
| Molecular Formula | C65H106O32 |
| Exact Mass | 1398.666721 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F9ARcRZODXy |
|---|---|
| Name | LEONTICIN-F;3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)]-[BETA-D-GLUCOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYL-HEDERAGENIN-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1- |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C65H106O32 |
| InChI | InChI=1S/C65H106O32/c1-25-36(71)40(75)45(80)54(88-25)95-51-31(21-68)91-53(49(84)44(51)79)87-23-32-39(74)43(78)48(83)57(92-32)97-59(85)65-16-14-60(2,3)18-27(65)26-8-9-34-61(4)12-11-35(62(5,24-69)33(61)10-13-64(34,7)63(26,6)15-17-65)93-58-52(96-56-47(82)42(77)38(73)30(20-67)90-56)50(28(70)22-86-58)94-55-46(81)41(76)37(72)29(19-66)89-55/h8,25,27-58,66-84H,9-24H2,1-7H3/t25-,27?,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 | RVMXYZUSLULTEJ-CCSAHOPMSA-N |
| Literature Reference Author | M.CHEN,W.W.WU,D.NANZ,O.STICHER |
| Literature Reference Citation | PHYTOCHEM.,44,497(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00546-8 |
| Molecular Weight | 1399.537 g/mol |
| Solvent | C5D5N:CD3OD |
| Source File Reference | UWPA149 |