![LATIFOLOSIDE-E;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSYL-ILEXGENIN-B-28-O-BETA-D-GLUCOPYRANOSIDE](/api/spectrum/DmreT9EgBF0/structure.png?h=300&w=458 "LATIFOLOSIDE-E;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSYL-ILEXGENIN-B-28-O-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | 6422zBEW0F5 |
|---|---|
| InChI | InChI=1S/C53H86O22/c1-22-11-16-53(47(66)75-45-39(65)36(62)33(59)27(20-55)71-45)18-17-50(6)24(42(53)52(22,8)67)9-10-29-49(5)14-13-30(48(3,4)28(49)12-15-51(29,50)7)72-46-41(74-43-37(63)34(60)31(57)23(2)69-43)40(25(56)21-68-46)73-44-38(64)35(61)32(58)26(19-54)70-44/h9,22-23,25-46,54-65,67H,10-21H2,1-8H3/t22-,23+,25-,26+,27+,28?,29?,30?,31+,32+,33+,34-,35-,36-,37-,38+,39+,40-,41+,42?,43+,44-,45-,46-,49-,50+,51+,52+,53?/m0/s1 |
| InChIKey | XPHZAIDDYJZVAV-XXJSOWMASA-N |
| Mol Weight | 1075.2 g/mol |
| Molecular Formula | C53H86O22 |
| Exact Mass | 1074.561074 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DmreT9EgBF0 |
|---|---|
| Name | LATIFOLOSIDE-E;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSYL-ILEXGENIN-B-28-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H86O22 |
| InChI | InChI=1S/C53H86O22/c1-22-11-16-53(47(66)75-45-39(65)36(62)33(59)27(20-55)71-45)18-17-50(6)24(42(53)52(22,8)67)9-10-29-49(5)14-13-30(48(3,4)28(49)12-15-51(29,50)7)72-46-41(74-43-37(63)34(60)31(57)23(2)69-43)40(25(56)21-68-46)73-44-38(64)35(61)32(58)26(19-54)70-44/h9,22-23,25-46,54-65,67H,10-21H2,1-8H3/t22-,23+,25-,26+,27+,28?,29?,30?,31+,32+,33+,34-,35-,36-,37-,38+,39+,40-,41+,42?,43+,44-,45-,46-,49-,50+,51+,52+,53?/m0/s1 |
| InChIKey | XPHZAIDDYJZVAV-XXJSOWMASA-N |
| Literature Reference Author | M.A.OUYANG,H.Q.WANG,Y.Q.LIU,C.R.YANG |
| Literature Reference Citation | PHYTOCHEM.,45,1501(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00175-1 |
| Molecular Weight | 1075.253 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSP255 |