![TRICORNOSE_L;3-O-(E)-SINAPOYL-[4-O-(E)-PARA-COUMAROYL]-BETA-D-FRUCTOFURANOSYL-(2->1)-[BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->2)]-[](/api/spectrum/LvpdhMtgi6G/structure.png?h=300&w=458 "TRICORNOSE_L;3-O-(E)-SINAPOYL-[4-O-(E)-PARA-COUMAROYL]-BETA-D-FRUCTOFURANOSYL-(2->1)-[BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->2)]-[")
| SpectraBase Compound ID | LXdNPYVNUa8 |
|---|---|
| InChI | InChI=1S/C55H68O31/c1-73-28-15-25(16-29(74-2)39(28)64)8-12-36(61)77-22-35-42(67)44(69)50(84-53-47(72)45(70)48(33(20-57)79-53)83-52-46(71)43(68)41(66)32(19-56)78-52)54(80-35)86-55(23-59)51(82-38(63)14-9-26-17-30(75-3)40(65)31(18-26)76-4)49(34(21-58)85-55)81-37(62)13-7-24-5-10-27(60)11-6-24/h5-18,32-35,41-54,56-60,64-72H,19-23H2,1-4H3/b12-8+,13-7+,14-9+/t32-,33+,34-,35+,41-,42+,43+,44-,45+,46-,47+,48+,49-,50+,51+,52+,53-,54+,55+/m0/s1 |
| InChIKey | UUZUAKRZNQHGGM-KHORSVBNSA-N |
| Mol Weight | 1225.1 g/mol |
| Molecular Formula | C55H68O31 |
| Exact Mass | 1224.374455 g/mol |
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| SpectraBase Spectrum ID | LvpdhMtgi6G |
|---|---|
| Name | TRICORNOSE_L;3-O-(E)-SINAPOYL-[4-O-(E)-PARA-COUMAROYL]-BETA-D-FRUCTOFURANOSYL-(2->1)-[BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->2)]-[ |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C55H68O31 |
| InChI | InChI=1S/C55H68O31/c1-73-28-15-25(16-29(74-2)39(28)64)8-12-36(61)77-22-35-42(67)44(69)50(84-53-47(72)45(70)48(33(20-57)79-53)83-52-46(71)43(68)41(66)32(19-56)78-52)54(80-35)86-55(23-59)51(82-38(63)14-9-26-17-30(75-3)40(65)31(18-26)76-4)49(34(21-58)85-55)81-37(62)13-7-24-5-10-27(60)11-6-24/h5-18,32-35,41-54,56-60,64-72H,19-23H2,1-4H3/b12-8+,13-7+,14-9+/t32-,33+,34-,35+,41-,42+,43+,44-,45+,46-,47+,48+,49-,50+,51+,52+,53-,54+,55+/m0/s1 |
| InChIKey | UUZUAKRZNQHGGM-KHORSVBNSA-N |
| Literature Reference Author | J.LI,Y.JIANG,P.F.TU |
| Literature Reference Citation | J.NAT.PROD.,68,739(2005) |
| Literature Reference DOI | 10.1021/np050023x |
| Molecular Weight | 1225.126 g/mol |
| Solvent | CD3OD |