![#12;ERYNGIOSIDE-I;22-ALPHA-ANGELOYLOXY-3-BETA-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[ALPHA-L-ARABINOPYRANOSYL-(1->3)]-BETA-D-GLUCORONOPYRANOSYLOXY-OLEAN-12-ENE-15-ALP](/api/spectrum/L7XQULzhDaz/structure.png?h=300&w=458 "#12;ERYNGIOSIDE-I;22-ALPHA-ANGELOYLOXY-3-BETA-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[ALPHA-L-ARABINOPYRANOSYL-(1->3)]-BETA-D-GLUCORONOPYRANOSYLOXY-OLEAN-12-ENE-15-ALP")
| SpectraBase Compound ID | HFtW8O7Mcno |
|---|---|
| InChI | InChI=1S/C52H82O21/c1-10-22(2)43(66)69-30-18-47(3,4)17-24-23-11-12-28-49(7)15-14-29(48(5,6)27(49)13-16-50(28,8)51(23,9)40(62)41(63)52(24,30)21-54)70-46-39(73-45-35(60)33(58)32(57)26(19-53)68-45)37(36(61)38(72-46)42(64)65)71-44-34(59)31(56)25(55)20-67-44/h10-11,24-41,44-46,53-63H,12-21H2,1-9H3,(H,64,65)/b22-10-/t24-,25-,26+,27-,28+,29-,30+,31-,32+,33-,34+,35+,36-,37-,38-,39+,40-,41+,44-,45-,46+,49-,50+,51-,52+/m0/s1 |
| InChIKey | RPOYPHARKVUWJM-XZFIMZKFSA-N |
| Mol Weight | 1043.2 g/mol |
| Molecular Formula | C52H82O21 |
| Exact Mass | 1042.53486 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L7XQULzhDaz |
|---|---|
| Name | #12;ERYNGIOSIDE-I;22-ALPHA-ANGELOYLOXY-3-BETA-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[ALPHA-L-ARABINOPYRANOSYL-(1->3)]-BETA-D-GLUCORONOPYRANOSYLOXY-OLEAN-12-ENE-15-ALP |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H82O21 |
| InChI | InChI=1S/C52H82O21/c1-10-22(2)43(66)69-30-18-47(3,4)17-24-23-11-12-28-49(7)15-14-29(48(5,6)27(49)13-16-50(28,8)51(23,9)40(62)41(63)52(24,30)21-54)70-46-39(73-45-35(60)33(58)32(57)26(19-53)68-45)37(36(61)38(72-46)42(64)65)71-44-34(59)31(56)25(55)20-67-44/h10-11,24-41,44-46,53-63H,12-21H2,1-9H3,(H,64,65)/b22-10-/t24-,25-,26+,27-,28+,29-,30+,31-,32+,33-,34+,35+,36-,37-,38-,39+,40-,41+,44-,45-,46+,49-,50+,51-,52+/m0/s1 |
| InChIKey | RPOYPHARKVUWJM-XZFIMZKFSA-N |
| Literature Reference Author | Z.ZHANG,S.LI,S.OWNBY,P.WANG,W.YUAN,W.ZHANG,R.S.BEASLEY |
| Literature Reference Citation | PHYTOCHEM.,69,2070(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2008.03.020 |
| Molecular Weight | 1043.210 g/mol |
| Sample ID | 63232 |
| Solvent | C5D5N |