SpectraBase Compound ID | AUh4dJ5fqHb |
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InChI | InChI=1S/C54H86O24/c1-49(2)14-16-54(48(70)78-46-38(66)35(63)32(60)26(21-57)73-46)17-15-52(6)22(23(54)18-49)8-9-28-51(5)12-11-29(50(3,4)27(51)10-13-53(28,52)7)74-47-42(77-45-37(65)34(62)31(59)25(20-56)72-45)40(39(67)41(76-47)43(68)69)75-44-36(64)33(61)30(58)24(19-55)71-44/h8,23-42,44-47,55-67H,9-21H2,1-7H3,(H,68,69)/t23?,24-,25+,26+,27?,28?,29-,30-,31-,32+,33+,34-,35-,36-,37+,38+,39+,40+,41+,42-,44+,45-,46-,47-,51-,52+,53+,54?/m0/s1 |
InChIKey | YSCJAYPKBYRXEZ-CTSPDDRRSA-N |
Mol Weight | 1119.3 g/mol |
Molecular Formula | C54H86O24 |
Exact Mass | 1118.550904 g/mol |
SpectraBase Spectrum ID | IScq8rLLOIG |
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Name | 3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSYL-(1->2)]-BETA-D-GLUCURONOPYRANOSYL-OLEANOLIC-ACID-28-O-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C54H86O24 |
InChI | InChI=1S/C54H86O24/c1-49(2)14-16-54(48(70)78-46-38(66)35(63)32(60)26(21-57)73-46)17-15-52(6)22(23(54)18-49)8-9-28-51(5)12-11-29(50(3,4)27(51)10-13-53(28,52)7)74-47-42(77-45-37(65)34(62)31(59)25(20-56)72-45)40(39(67)41(76-47)43(68)69)75-44-36(64)33(61)30(58)24(19-55)71-44/h8,23-42,44-47,55-67H,9-21H2,1-7H3,(H,68,69)/t23?,24-,25+,26+,27?,28?,29-,30-,31-,32+,33+,34-,35-,36-,37+,38+,39+,40+,41+,42-,44+,45-,46-,47-,51-,52+,53+,54?/m0/s1 |
InChIKey | YSCJAYPKBYRXEZ-CTSPDDRRSA-N |
Literature Reference Author | K.XIAO,Y.H.YI,Z.Z.WANG,H.F.TANG,Y.Q.LI,H.W.LIN |
Literature Reference Citation | J.NAT.PROD.,62,1030(1999) |
Literature Reference DOI | 10.1021/np9805185 |
Molecular Weight | 1119.262 g/mol |
Solvent | C5D5N:D2O |
Source File Reference | UWCP8137 |