SpectraBase Compound ID | 68OdoEvmaCN |
---|---|
InChI | InChI=1S/C52H84O21/c1-22-10-15-52(47(65)73-45-40(64)37(61)35(59)28(19-54)69-45)17-16-50(6)24(32(52)23(22)2)8-9-30-49(5)13-12-31(48(3,4)29(49)11-14-51(30,50)7)70-46-42(72-43-38(62)33(57)25(55)20-66-43)41(26(56)21-67-46)71-44-39(63)36(60)34(58)27(18-53)68-44/h8,22-23,25-46,53-64H,9-21H2,1-7H3/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+/m1/s1 |
InChIKey | HYSRWEMKEPVXRC-SSDHEPHOSA-N |
Mol Weight | 1045.2 g/mol |
Molecular Formula | C52H84O21 |
Exact Mass | 1044.55051 g/mol |
SpectraBase Spectrum ID | FvqEWlH2FV9 |
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Name | ARALIASAPONIN-VIII;28-O-BETA-D-GLUCOPYRANOSYL-URSOLIC-ACID-3-O-BETA-D-GLUCOPYRANOSYL-(1->3)-[BETA-D-XYLOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPY |
Compound Number | 12 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C52H84O21 |
InChI | InChI=1S/C52H84O21/c1-22-10-15-52(47(65)73-45-40(64)37(61)35(59)28(19-54)69-45)17-16-50(6)24(32(52)23(22)2)8-9-30-49(5)13-12-31(48(3,4)29(49)11-14-51(30,50)7)70-46-42(72-43-38(62)33(57)25(55)20-66-43)41(26(56)21-67-46)71-44-39(63)36(60)34(58)27(18-53)68-44/h8,22-23,25-46,53-64H,9-21H2,1-7H3/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+/m1/s1 |
InChIKey | HYSRWEMKEPVXRC-SSDHEPHOSA-N |
Literature Reference Author | T.MIYASE,K.I.SHIOKAWA,D.M.ZHANG,A.UENO |
Literature Reference Citation | PHYTOCHEM.,41,1411(1996) |
Literature Reference DOI | 10.1016/0031-9422(95)00788-1 |
Molecular Weight | 1045.226 g/mol |
Solvent | Unknown |
Source File Reference | UWLU4431 |