SpectraBase Compound ID | KQF33rIZipM |
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InChI | InChI=1S/C64H104O30/c1-25-36(69)40(73)45(78)54(86-25)92-50-31(20-65)88-52(48(81)43(50)76)85-23-32-39(72)42(75)47(80)56(89-32)94-58(82)64-17-15-59(3,4)19-28(64)27-9-10-34-60(5)13-12-35(61(6,24-66)33(60)11-14-63(34,8)62(27,7)16-18-64)90-57-51(93-55-46(79)41(74)37(70)26(2)87-55)49(30(68)22-84-57)91-53-44(77)38(71)29(67)21-83-53/h9,25-26,28-57,65-81H,10-24H2,1-8H3/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-,64+/m1/s1 |
InChIKey | NRZSZGXBAKLILI-HPRDIFPXSA-N |
Mol Weight | 1353.5 g/mol |
Molecular Formula | C64H104O30 |
Exact Mass | 1352.661242 g/mol |
SpectraBase Spectrum ID | B8s44LZ5z1w |
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Name | #7;YEMUOSIDE-YM(32);3-O-ALPHA-L-ARABINOPYRANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYL-HEDERAGENIN-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1-> |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C64H104O30 |
InChI | InChI=1S/C64H104O30/c1-25-36(69)40(73)45(78)54(86-25)92-50-31(20-65)88-52(48(81)43(50)76)85-23-32-39(72)42(75)47(80)56(89-32)94-58(82)64-17-15-59(3,4)19-28(64)27-9-10-34-60(5)13-12-35(61(6,24-66)33(60)11-14-63(34,8)62(27,7)16-18-64)90-57-51(93-55-46(79)41(74)37(70)26(2)87-55)49(30(68)22-84-57)91-53-44(77)38(71)29(67)21-83-53/h9,25-26,28-57,65-81H,10-24H2,1-8H3/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-,64+/m1/s1 |
InChIKey | NRZSZGXBAKLILI-HPRDIFPXSA-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 | 1353.512 g/mol |
Sample ID | 64691 |
Solvent | C5D5N |