SpectraBase Compound ID | 4RaJoQnmOKC |
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InChI | InChI=1S/C59H96O26/c1-23(2)25-11-16-59(54(75)85-52-45(73)41(69)38(66)30(81-52)22-77-49-46(74)42(70)47(29(20-61)80-49)83-50-43(71)39(67)35(63)24(3)78-50)18-17-57(7)26(34(25)59)9-10-32-56(6)14-13-33(55(4,5)31(56)12-15-58(32,57)8)82-53-48(36(64)27(62)21-76-53)84-51-44(72)40(68)37(65)28(19-60)79-51/h24-53,60-74H,1,9-22H2,2-8H3/t24-,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+,56+,57-,58-,59+/m1/s1 |
InChIKey | RMOBDYRGSZYYQB-VRBAXZSUSA-N |
Mol Weight | 1221.4 g/mol |
Molecular Formula | C59H96O26 |
Exact Mass | 1220.618983 g/mol |
SpectraBase Spectrum ID | K1xZ8toywMF |
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Name | CUSSOSAPONIN-B;#3;3-O-ALPHA-D-GALACTOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-BETULINIC-ACID-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->6)- |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C59H96O26 |
InChI | InChI=1S/C59H96O26/c1-23(2)25-11-16-59(54(75)85-52-45(73)41(69)38(66)30(81-52)22-77-49-46(74)42(70)47(29(20-61)80-49)83-50-43(71)39(67)35(63)24(3)78-50)18-17-57(7)26(34(25)59)9-10-32-56(6)14-13-33(55(4,5)31(56)12-15-58(32,57)8)82-53-48(36(64)27(62)21-76-53)84-51-44(72)40(68)37(65)28(19-60)79-51/h24-53,60-74H,1,9-22H2,2-8H3/t24-,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+,56+,57-,58-,59+/m1/s1 |
InChIKey | RMOBDYRGSZYYQB-VRBAXZSUSA-N |
Literature Reference Author | L.HARINANTENAINA,R.KASAI,K.YAMASAKI |
Literature Reference Citation | CHEM.PHARM.BULL.,50,1290(2002) |
Literature Reference DOI | 10.1248/cpb.50.1290 |
Molecular Weight | 1221.396 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS20031 |