SpectraBase Compound ID | 73FtfNC27Bh |
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InChI | InChI=1S/C64H104O33/c1-22-34(73)38(77)41(80)53(88-22)93-47-29(71)20-86-52(44(47)83)92-46-23(2)89-54(43(82)40(46)79)95-49-35(74)28(70)19-87-57(49)97-58(85)64-12-11-59(3,4)13-25(64)24-9-10-32-60(5)14-27(69)51(61(6,21-67)50(60)26(68)15-63(32,8)62(24,7)16-33(64)72)96-56-45(84)48(37(76)31(18-66)91-56)94-55-42(81)39(78)36(75)30(17-65)90-55/h9,22-23,25-57,65-84H,10-21H2,1-8H3/t22-,23+,25+,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 | COJCMTPETOWDEC-DNAGWQABSA-N |
Mol Weight | 1401.5 g/mol |
Molecular Formula | C64H104O33 |
Exact Mass | 1400.645986 g/mol |
SpectraBase Spectrum ID | JEXh7yEvvXQ |
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Name | #8;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->2)-ALP |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C64H104O33 |
InChI | InChI=1S/C64H104O33/c1-22-34(73)38(77)41(80)53(88-22)93-47-29(71)20-86-52(44(47)83)92-46-23(2)89-54(43(82)40(46)79)95-49-35(74)28(70)19-87-57(49)97-58(85)64-12-11-59(3,4)13-25(64)24-9-10-32-60(5)14-27(69)51(61(6,21-67)50(60)26(68)15-63(32,8)62(24,7)16-33(64)72)96-56-45(84)48(37(76)31(18-66)91-56)94-55-42(81)39(78)36(75)30(17-65)90-55/h9,22-23,25-57,65-84H,10-21H2,1-8H3/t22-,23+,25+,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 | COJCMTPETOWDEC-DNAGWQABSA-N |
Literature Reference Author | J.ESKANDER,C.LAVAUD,I.POUNY,H.S.M.SOLIMAN,S.M.ABDEL-KHALIK,I .I.MAHMOUD |
Literature Reference Citation | PHYTOCHEM.,67,1793(2006) |
Literature Reference DOI | 10.1016/j.phytochem.2005.11.008 |
Molecular Weight | 1401.510 g/mol |
Sample ID | 67086 |
Solvent | CD3OD |