SpectraBase Compound ID | LcQZF4H4tXD |
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InChI | InChI=1S/C64H104O32/c1-23-34(72)38(76)41(79)53(87-23)92-47-30(71)21-85-52(44(47)82)91-46-24(2)88-54(43(81)40(46)78)94-49-35(73)29(70)20-86-57(49)96-58(84)64-13-11-59(3,4)15-26(64)25-9-10-33-60(5)16-28(69)51(61(6,22-67)50(60)27(68)17-63(33,8)62(25,7)12-14-64)95-56-45(83)48(37(75)32(19-66)90-56)93-55-42(80)39(77)36(74)31(18-65)89-55/h9,23-24,26-57,65-83H,10-22H2,1-8H3/t23-,24+,26?,27-,28+,29+,30+,31-,32-,33?,34-,35+,36-,37-,38+,39+,40+,41+,42-,43-,44+,45-,46+,47-,48+,49-,50?,51+,52-,53-,54+,55+,56+,57+,60-,61+,62-,63-,64+/m1/s1 |
InChIKey | SGDWNADRBKTVGI-NYXOJWLOSA-N |
Mol Weight | 1385.5 g/mol |
Molecular Formula | C64H104O32 |
Exact Mass | 1384.651071 g/mol |
SpectraBase Spectrum ID | AlseIv4dQ7m |
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Name | 3-O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1 |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C64H104O32 |
InChI | InChI=1S/C64H104O32/c1-23-34(72)38(76)41(79)53(87-23)92-47-30(71)21-85-52(44(47)82)91-46-24(2)88-54(43(81)40(46)78)94-49-35(73)29(70)20-86-57(49)96-58(84)64-13-11-59(3,4)15-26(64)25-9-10-33-60(5)16-28(69)51(61(6,22-67)50(60)27(68)17-63(33,8)62(25,7)12-14-64)95-56-45(83)48(37(75)32(19-66)90-56)93-55-42(80)39(77)36(74)31(18-65)89-55/h9,23-24,26-57,65-83H,10-22H2,1-8H3/t23-,24+,26?,27-,28+,29+,30+,31-,32-,33?,34-,35+,36-,37-,38+,39+,40+,41+,42-,43-,44+,45-,46+,47-,48+,49-,50?,51+,52-,53-,54+,55+,56+,57+,60-,61+,62-,63-,64+/m1/s1 |
InChIKey | SGDWNADRBKTVGI-NYXOJWLOSA-N |
Literature Reference Author | C.LAVAUD,G.MASSIOT,M.BECCHI,G.MISRA,S.K.NIGAM |
Literature Reference Citation | PHYTOCHEM.,41,887(1996) |
Literature Reference DOI | 10.1016/0031-9422(95)00692-3 |
Molecular Weight | 1385.511 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU4116 |