![ELATOSIDE_C;28-O-BETA-D-GLUCOPYRANOSYLOLEANOLIC_ACID_3-O-{[BETA-D-XYLOPYRANOSYL-(1->2)]-[BETA-D-GALACTOPYRANOSYL-(1->3)]}-BETA-D-GLUCOPYRANOSIDURON](/api/spectrum/EsYpmQFLD1n/structure.png?h=300&w=458 "ELATOSIDE_C;28-O-BETA-D-GLUCOPYRANOSYLOLEANOLIC_ACID_3-O-{[BETA-D-XYLOPYRANOSYL-(1->2)]-[BETA-D-GALACTOPYRANOSYL-(1->3)]}-BETA-D-GLUCOPYRANOSIDURON")
| SpectraBase Compound ID | JMQWO8j5RTr |
|---|---|
| InChI | InChI=1S/C53H84O23/c1-48(2)14-16-53(47(68)76-45-37(64)34(61)32(59)26(20-55)71-45)17-15-51(6)22(23(53)18-48)8-9-28-50(5)12-11-29(49(3,4)27(50)10-13-52(28,51)7)72-46-41(75-43-35(62)30(57)24(56)21-69-43)39(38(65)40(74-46)42(66)67)73-44-36(63)33(60)31(58)25(19-54)70-44/h8,23-41,43-46,54-65H,9-21H2,1-7H3,(H,66,67)/t23-,24+,25+,26+,27-,28+,29-,30-,31-,32+,33-,34-,35+,36+,37+,38-,39-,40-,41+,43-,44-,45-,46+,50-,51+,52+,53-/m0/s1 |
| InChIKey | CAVHSWOJPOOWEG-NRHIMCPYSA-N |
| Mol Weight | 1089.2 g/mol |
| Molecular Formula | C53H84O23 |
| Exact Mass | 1088.540339 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EsYpmQFLD1n |
|---|---|
| Name | ELATOSIDE_C;28-O-BETA-D-GLUCOPYRANOSYLOLEANOLIC_ACID_3-O-{[BETA-D-XYLOPYRANOSYL-(1->2)]-[BETA-D-GALACTOPYRANOSYL-(1->3)]}-BETA-D-GLUCOPYRANOSIDURON |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H84O23 |
| InChI | InChI=1S/C53H84O23/c1-48(2)14-16-53(47(68)76-45-37(64)34(61)32(59)26(20-55)71-45)17-15-51(6)22(23(53)18-48)8-9-28-50(5)12-11-29(49(3,4)27(50)10-13-52(28,51)7)72-46-41(75-43-35(62)30(57)24(56)21-69-43)39(38(65)40(74-46)42(66)67)73-44-36(63)33(60)31(58)25(19-54)70-44/h8,23-41,43-46,54-65H,9-21H2,1-7H3,(H,66,67)/t23-,24+,25+,26+,27-,28+,29-,30-,31-,32+,33-,34-,35+,36+,37+,38-,39-,40-,41+,43-,44-,45-,46+,50-,51+,52+,53-/m0/s1 |
| InChIKey | CAVHSWOJPOOWEG-NRHIMCPYSA-N |
| Literature Reference Author | M.YOSHIKAWA,T.MURAKAMI,E.HARADA,N.MURAKAMI,J.YAMAHARA,H.MATS UDA |
| Literature Reference Citation | CHEM.PHARM.BULL.,44,1915(1996) |
| Literature Reference DOI | 10.1248/cpb.44.1915 |
| Molecular Weight | 1089.236 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ17471 |