SpectraBase Compound ID | 24ohhcbCgBA |
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InChI | InChI=1S/C63H100O29/c1-24-11-16-63(58(80)92-56-47(78)42(73)39(70)32(87-56)23-83-52-48(79)43(74)50(31(20-64)86-52)90-54-45(76)40(71)36(67)25(2)84-54)18-17-61(7)27(28(63)19-24)9-10-34-60(6)14-13-35(59(4,5)33(60)12-15-62(34,61)8)88-57-51(91-55-46(77)41(72)37(68)26(3)85-55)49(30(66)22-82-57)89-53-44(75)38(69)29(65)21-81-53/h9,25-26,28-57,64-79H,1,10-23H2,2-8H3/t25-,26-,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+/m1/s1 |
InChIKey | OKBJYKBKIUWMQY-IIYROOBNSA-N |
Mol Weight | 1321.5 g/mol |
Molecular Formula | C63H100O29 |
Exact Mass | 1320.635027 g/mol |
SpectraBase Spectrum ID | AyswjYW5y8S |
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Name | #1;YEMUOSIDE-YM(26);3-O-BETA-D-XYLOPYRANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYL-AKEBONIC-ACID-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4) |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C63H100O29 |
InChI | InChI=1S/C63H100O29/c1-24-11-16-63(58(80)92-56-47(78)42(73)39(70)32(87-56)23-83-52-48(79)43(74)50(31(20-64)86-52)90-54-45(76)40(71)36(67)25(2)84-54)18-17-61(7)27(28(63)19-24)9-10-34-60(6)14-13-35(59(4,5)33(60)12-15-62(34,61)8)88-57-51(91-55-46(77)41(72)37(68)26(3)85-55)49(30(66)22-82-57)89-53-44(75)38(69)29(65)21-81-53/h9,25-26,28-57,64-79H,1,10-23H2,2-8H3/t25-,26-,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+/m1/s1 |
InChIKey | OKBJYKBKIUWMQY-IIYROOBNSA-N |
Literature Reference Author | H.GAO,F.ZHAO,G.D.CHEN,S.D.CHEN,Y.YU,Z.H.YAO,B.W.C.LAU,Z.WANG ,J.LI,X.S.YAO |
Literature Reference Citation | PHYTOCHEM.,70,795(2009) |
Literature Reference DOI | 10.1016/j.phytochem.2009.04.005 |
Molecular Weight | 1321.470 g/mol |
Sample ID | 64685 |
Solvent | C5D5N |