SpectraBase Compound ID | FhyV32OLbuX |
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InChI | InChI=1S/C59H94O28/c1-54(2)14-16-59(53(77)87-51-42(73)38(69)35(66)28(82-51)22-79-48-40(71)36(67)33(64)26(19-60)80-48)17-15-57(6)23(24(59)18-54)8-9-30-56(5)12-11-31(55(3,4)29(56)10-13-58(30,57)7)83-52-46(86-50-41(72)37(68)34(65)27(20-61)81-50)44(43(74)45(85-52)47(75)76)84-49-39(70)32(63)25(62)21-78-49/h8,24-46,48-52,60-74H,9-22H2,1-7H3,(H,75,76)/t24-,25+,26+,27-,28+,29-,30+,31-,32+,33+,34-,35+,36-,37+,38-,39-,40+,41-,42+,43-,44-,45-,46+,48+,49-,50+,51-,52+,56-,57+,58+,59-/m0/s1 |
InChIKey | JEBITKGZRPWHKN-NQJBSRFNSA-N |
Mol Weight | 1251.4 g/mol |
Molecular Formula | C59H94O28 |
Exact Mass | 1250.593162 g/mol |
SpectraBase Spectrum ID | HujiEai4b5K |
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Name | 3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-ARABINOPYRANOSYL-(1->3)]-BETA-D-GLUCURONOPYRANOSYL-OLEANOLIC-ACID-28-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C59H94O28 |
InChI | InChI=1S/C59H94O28/c1-54(2)14-16-59(53(77)87-51-42(73)38(69)35(66)28(82-51)22-79-48-40(71)36(67)33(64)26(19-60)80-48)17-15-57(6)23(24(59)18-54)8-9-30-56(5)12-11-31(55(3,4)29(56)10-13-58(30,57)7)83-52-46(86-50-41(72)37(68)34(65)27(20-61)81-50)44(43(74)45(85-52)47(75)76)84-49-39(70)32(63)25(62)21-78-49/h8,24-46,48-52,60-74H,9-22H2,1-7H3,(H,75,76)/t24-,25+,26+,27-,28+,29-,30+,31-,32+,33+,34-,35+,36-,37+,38-,39-,40+,41-,42+,43-,44-,45-,46+,48+,49-,50+,51-,52+,56-,57+,58+,59-/m0/s1 |
InChIKey | JEBITKGZRPWHKN-NQJBSRFNSA-N |
Literature Reference Author | J.TIAN,F.E.WU,M.H.QIU,R.L.NIE |
Literature Reference Citation | PHYTOCHEM.,32,1539(1993) |
Literature Reference DOI | 10.1016/0031-9422(93)85175-Q |
Molecular Weight | 1251.379 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU6631 |