SpectraBase Compound ID | EHcy4gBdR5D |
---|---|
InChI | InChI=1S/C46H74O16/c1-22-30(50)32(52)34(54)38(59-22)62-36-35(61-37-33(53)31(51)25(48)19-57-37)26(49)20-58-39(36)60-29-11-12-42(4)27(43(29,5)21-47)10-13-45(7)28(42)9-8-23-24-18-41(2,3)14-16-46(24,40(55)56)17-15-44(23,45)6/h8,22,24-39,47-54H,9-21H2,1-7H3,(H,55,56)/t22-,24-,25-,26+,27+,28+,29-,30-,31+,32+,33-,34+,35+,36-,37+,38-,39+,42-,43-,44+,45+,46-/m0/s1 |
InChIKey | SRDUPQHIHLKHRT-MVJADQEESA-N |
Mol Weight | 883.1 g/mol |
Molecular Formula | C46H74O16 |
Exact Mass | 882.497686 g/mol |
SpectraBase Spectrum ID | 2tin2NrBehh |
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Name | 3-O-BETA-D-XYLOPYRANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYLHEDERAGENIN;3-O-BETA-D-XYLOPYRANOSYL-(1->3)-[ALPHA-L-RHAMN |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H74O16 |
InChI | InChI=1S/C46H74O16/c1-22-30(50)32(52)34(54)38(59-22)62-36-35(61-37-33(53)31(51)25(48)19-57-37)26(49)20-58-39(36)60-29-11-12-42(4)27(43(29,5)21-47)10-13-45(7)28(42)9-8-23-24-18-41(2,3)14-16-46(24,40(55)56)17-15-44(23,45)6/h8,22,24-39,47-54H,9-21H2,1-7H3,(H,55,56)/t22-,24-,25-,26+,27+,28+,29-,30-,31+,32+,33-,34+,35+,36-,37+,38-,39+,42-,43-,44+,45+,46-/m0/s1 |
InChIKey | SRDUPQHIHLKHRT-MVJADQEESA-N |
Literature Reference Author | L.JAYASINGHE,H.SHIMADA,N.HARA,Y.FUJIMOTO |
Literature Reference Citation | PHYTOCHEM.,40,891(1995) |
Literature Reference DOI | 10.1016/0031-9422(95)00360-J |
Molecular Weight | 883.084 g/mol |
Solvent | CD3OD |
Source File Reference | UWMS2570 |