SpectraBase Compound ID | Fks7DBLC8RS |
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InChI | InChI=1S/C53H86O23/c1-22-31(57)35(61)38(64)42(70-22)76-41-37(63)33(59)24(19-55)72-45(41)73-25-20-68-44(40(34(25)60)75-43-39(65)36(62)32(58)23(18-54)71-43)74-30-10-11-49(5)26(47(30,2)3)8-12-50(6)27(49)9-13-53-28-16-48(4,46(66)67)14-15-52(28,21-69-53)29(56)17-51(50,53)7/h22-45,54-65H,8-21H2,1-7H3,(H,66,67)/t22-,23+,24+,25-,26-,27+,28?,29+,30-,31-,32+,33+,34-,35+,36-,37-,38+,39+,40+,41+,42-,43-,44-,45-,48-,49-,50+,51-,52+,53-/m0/s1 |
InChIKey | GBIVVEOMDGPTFX-XXCVIRHGSA-N |
Mol Weight | 1091.2 g/mol |
Molecular Formula | C53H86O23 |
Exact Mass | 1090.555989 g/mol |
SpectraBase Spectrum ID | 9n9IJbscTnG |
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Name | ARDISIMAMILLOSIDE-F;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->4)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYL]-3-BET |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C53H86O23 |
InChI | InChI=1S/C53H86O23/c1-22-31(57)35(61)38(64)42(70-22)76-41-37(63)33(59)24(19-55)72-45(41)73-25-20-68-44(40(34(25)60)75-43-39(65)36(62)32(58)23(18-54)71-43)74-30-10-11-49(5)26(47(30,2)3)8-12-50(6)27(49)9-13-53-28-16-48(4,46(66)67)14-15-52(28,21-69-53)29(56)17-51(50,53)7/h22-45,54-65H,8-21H2,1-7H3,(H,66,67)/t22-,23+,24+,25-,26-,27+,28?,29+,30-,31-,32+,33+,34-,35+,36-,37-,38+,39+,40+,41+,42-,43-,44-,45-,48-,49-,50+,51-,52+,53-/m0/s1 |
InChIKey | GBIVVEOMDGPTFX-XXCVIRHGSA-N |
Literature Reference Author | J.HUANG,Y.OGIHARA,H.ZHANG,N.SHIMIZU,T.TAKEDA |
Literature Reference Citation | CHEM.PHARM.BULL.,48,1413(2000) |
Literature Reference DOI | 10.1248/cpb.48.1413 |
Molecular Weight | 1091.252 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN4566 |