SpectraBase Compound ID | 99BYqjUPdx9 |
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InChI | InChI=1S/C54H90O24/c1-49(2)14-23-22-8-9-29-51(5)12-11-32(50(3,4)28(51)10-13-52(29,6)53(22,7)16-31(60)54(23,30(59)15-49)21-71-45-41(69)37(65)33(61)24(17-55)72-45)76-47-43(39(67)35(63)26(19-57)74-47)78-48-44(40(68)36(64)27(20-58)75-48)77-46-42(70)38(66)34(62)25(18-56)73-46/h8,23-48,55-70H,9-21H2,1-7H3/t23-,24+,25+,26+,27+,28-,29+,30-,31+,32-,33+,34+,35+,36+,37-,38-,39-,40-,41+,42+,43+,44+,45+,46-,47-,48-,51-,52+,53+,54+/m0/s1 |
InChIKey | NDVRCNCSVOKYSV-XZFHQQRASA-N |
Mol Weight | 1123.3 g/mol |
Molecular Formula | C54H90O24 |
Exact Mass | 1122.582204 g/mol |
SpectraBase Spectrum ID | HTKOvjGDE8X |
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Name | #7;ERYNGIOSIDE-D;3-BETA-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYLOXY-28-BETA-D-GLUCOPYRANOSYLOXY-OLEAN-12-ENE-16-ALPHA, |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C54H90O24 |
InChI | InChI=1S/C54H90O24/c1-49(2)14-23-22-8-9-29-51(5)12-11-32(50(3,4)28(51)10-13-52(29,6)53(22,7)16-31(60)54(23,30(59)15-49)21-71-45-41(69)37(65)33(61)24(17-55)72-45)76-47-43(39(67)35(63)26(19-57)74-47)78-48-44(40(68)36(64)27(20-58)75-48)77-46-42(70)38(66)34(62)25(18-56)73-46/h8,23-48,55-70H,9-21H2,1-7H3/t23-,24+,25+,26+,27+,28-,29+,30-,31+,32-,33+,34+,35+,36+,37-,38-,39-,40-,41+,42+,43+,44+,45+,46-,47-,48-,51-,52+,53+,54+/m0/s1 |
InChIKey | NDVRCNCSVOKYSV-XZFHQQRASA-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 | 1123.294 g/mol |
Sample ID | 63227 |
Solvent | C5D5N |