SpectraBase Compound ID | H7pOysIZHPq |
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InChI | InChI=1S/C37H64O27/c1-8-14(40)19(45)24(50)32(54-8)60-27-11(4)57-34(63-31-23(49)18(44)13(7-39)59-37(31)64-29-21(47)16(42)10(3)56-35(29)53-5)26(52)28(27)61-36-30(22(48)17(43)12(6-38)58-36)62-33-25(51)20(46)15(41)9(2)55-33/h8-52H,6-7H2,1-5H3/t8-,9+,10+,11+,12+,13-,14-,15+,16-,17+,18-,19+,20-,21-,22-,23+,24-,25+,26-,27+,28+,29+,30+,31-,32+,33-,34+,35-,36-,37+/m0/s1 |
InChIKey | RNHAAPFRUSOQKN-LINPLDSOSA-N |
Mol Weight | 940.9 g/mol |
Molecular Formula | C37H64O27 |
Exact Mass | 940.363497 g/mol |
SpectraBase Spectrum ID | 84iky9K734i |
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Name | #10;METHYL-QUAMOSIDE-A;METHYL-BETA-D-QUINOVOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->3)-[O-BETA-D-QUINOVOPYRANOSYL-(1->4)]-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2) |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C37H64O27 |
InChI | InChI=1S/C37H64O27/c1-8-14(40)19(45)24(50)32(54-8)60-27-11(4)57-34(63-31-23(49)18(44)13(7-39)59-37(31)64-29-21(47)16(42)10(3)56-35(29)53-5)26(52)28(27)61-36-30(22(48)17(43)12(6-38)58-36)62-33-25(51)20(46)15(41)9(2)55-33/h8-52H,6-7H2,1-5H3/t8-,9+,10+,11+,12+,13-,14-,15+,16-,17+,18-,19+,20-,21-,22-,23+,24-,25+,26-,27+,28+,29+,30+,31-,32+,33-,34+,35-,36-,37+/m0/s1 |
InChIKey | RNHAAPFRUSOQKN-LINPLDSOSA-N |
Literature Reference Author | K.AKIYAMA,T.MINENO,M.OKAWA,J.KINJO,H.MIYASHITA,H.YOSHIMITSU, T.NOHARA,M.ONO |
Literature Reference Citation | CHEM.PHARM.BULL.,61,952(2013) |
Literature Reference DOI | 10.1248/cpb.c13-00355 |
Molecular Weight | 940.899 g/mol |
Source File Reference | UWIR4134 |