SpectraBase Compound ID | F7bOuOiHWCL |
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InChI | InChI=1S/C53H82O23/c1-48(2)14-16-53(47(68)76-45-37(64)34(61)31(58)25(20-55)71-45)17-15-51(6)22(23(53)18-48)8-9-28-50(5)12-11-29(49(3,4)27(50)10-13-52(28,51)7)72-46-38(65)39(73-44-36(63)33(60)30(57)24(19-54)69-44)40(41(75-46)42(66)67)74-43-35(62)32(59)26(21-56)70-43/h8-9,24-41,43-46,54-65H,10-21H2,1-7H3,(H,66,67)/t24-,25+,26+,27-,28+,29-,30-,31+,32+,33+,34-,35-,36-,37+,38+,39+,40-,41-,43+,44+,45-,46+,50-,51+,52+,53-/m0/s1 |
InChIKey | OYLLTTYNBRSYRY-HVBGRYEUSA-N |
Mol Weight | 1087.2 g/mol |
Molecular Formula | C53H82O23 |
Exact Mass | 1086.524689 g/mol |
SpectraBase Spectrum ID | 9dDrprE6x6t |
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Name | #2;3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)-[ALPHA-L-ARABINOFURANOSYL-(1->4)]-BETA-D-GLUCURONOPYRANOSYL]-OLEAN-11,13(18)-DIENE-28-OIC-ACID-28-O-BETA-D-GLUCOPYRANOSYLE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C53H82O23 |
InChI | InChI=1S/C53H82O23/c1-48(2)14-16-53(47(68)76-45-37(64)34(61)31(58)25(20-55)71-45)17-15-51(6)22(23(53)18-48)8-9-28-50(5)12-11-29(49(3,4)27(50)10-13-52(28,51)7)72-46-38(65)39(73-44-36(63)33(60)30(57)24(19-54)69-44)40(41(75-46)42(66)67)74-43-35(62)32(59)26(21-56)70-43/h8-9,24-41,43-46,54-65H,10-21H2,1-7H3,(H,66,67)/t24-,25+,26+,27-,28+,29-,30-,31+,32+,33+,34-,35-,36-,37+,38+,39+,40-,41-,43+,44+,45-,46+,50-,51+,52+,53-/m0/s1 |
InChIKey | OYLLTTYNBRSYRY-HVBGRYEUSA-N |
Literature Reference Author | L.BI,X.TIAN,F.DOU,L.HONG,H.TANG,S.WANG |
Literature Reference Citation | FITOTERAPIA,83,234(2012) |
Literature Reference DOI | 10.1016/j.fitote.2011.11.002 |
Molecular Weight | 1087.220 g/mol |
Sample ID | 71778 |
Solvent | C5D5N |