SpectraBase Compound ID | tO6nzEuU70 |
---|---|
InChI | InChI=1S/C54H86O23/c1-49(2)15-17-54(48(68)77-46-38(65)35(62)32(59)26(21-56)72-46)18-16-52(6)23(24(54)19-49)9-10-29-51(5)13-12-30(50(3,4)28(51)11-14-53(29,52)7)73-47-39(66)40(74-45-37(64)34(61)31(58)25(20-55)70-45)41(42(76-47)43(67)69-8)75-44-36(63)33(60)27(22-57)71-44/h9,24-42,44-47,55-66H,10-22H2,1-8H3/t24-,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 | IEWLKNYJNWFEKE-JKQNIJKFSA-N |
Mol Weight | 1103.3 g/mol |
Molecular Formula | C54H86O23 |
Exact Mass | 1102.555989 g/mol |
SpectraBase Spectrum ID | GPv8oJNa5I7 |
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Name | STIPULEANOSIDE-R2-METHYLESTER;BETA-D-GLUCOPYRANOSYL-OLEANOLATE-3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)]-[ALPHA-L-ARABINOFURANOSYL-(1->4)]-BETA-D-GLUCURON |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C54H86O23 |
InChI | InChI=1S/C54H86O23/c1-49(2)15-17-54(48(68)77-46-38(65)35(62)32(59)26(21-56)72-46)18-16-52(6)23(24(54)19-49)9-10-29-51(5)13-12-30(50(3,4)28(51)11-14-53(29,52)7)73-47-39(66)40(74-45-37(64)34(61)31(58)25(20-55)70-45)41(42(76-47)43(67)69-8)75-44-36(63)33(60)27(22-57)71-44/h9,24-42,44-47,55-66H,10-22H2,1-8H3/t24-,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 | IEWLKNYJNWFEKE-JKQNIJKFSA-N |
Literature Reference Author | Y.SATOH,S.SAKAI,M.KATSUMATA,M.NAGASAO,M.MIYAKOSHI,Y.IDA,J.SH OJI |
Literature Reference Citation | PHYTOCHEM.,36,147(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)97028-6 |
Molecular Weight | 1103.263 g/mol |
Solvent | Unknown |
Source File Reference | UWLU25903 |