SpectraBase Compound ID | GbxFLbm1mNE |
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InChI | InChI=1S/C54H86O25/c1-49(2)13-15-54(16-14-51(4)22(23(54)17-49)7-8-28-50(3)11-10-30(58)53(6,47(69)70)29(50)9-12-52(28,51)5)48(71)79-46-42(37(65)33(61)27(76-46)21-72-43-38(66)35(63)31(59)24(18-55)73-43)78-45-40(68)41(34(62)26(20-57)75-45)77-44-39(67)36(64)32(60)25(19-56)74-44/h7,23-46,55-68H,8-21H2,1-6H3,(H,69,70)/t23-,24+,25+,26+,27+,28+,29+,30-,31-,32+,33+,34+,35-,36-,37-,38+,39+,40+,41-,42+,43+,44-,45-,46-,50?,51?,52?,53-,54-/m0/s1 |
InChIKey | CUVFUUKANGRNBU-MBDRNFMYSA-N |
Mol Weight | 1135.3 g/mol |
Molecular Formula | C54H86O25 |
Exact Mass | 1134.545818 g/mol |
SpectraBase Spectrum ID | 5EfWBDJ7m2g |
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Name | #1;3-BETA-HYDROXY-OLEAN-12-EN-23,28-DIOIC-ACID-28-O-[BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->2)]-[BETA-D-GALACTOPYRANOSYL-(1->6)]-BETA-D-GLUCOPY |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C54H86O25 |
InChI | InChI=1S/C54H86O25/c1-49(2)13-15-54(16-14-51(4)22(23(54)17-49)7-8-28-50(3)11-10-30(58)53(6,47(69)70)29(50)9-12-52(28,51)5)48(71)79-46-42(37(65)33(61)27(76-46)21-72-43-38(66)35(63)31(59)24(18-55)73-43)78-45-40(68)41(34(62)26(20-57)75-45)77-44-39(67)36(64)32(60)25(19-56)74-44/h7,23-46,55-68H,8-21H2,1-6H3,(H,69,70)/t23-,24+,25+,26+,27+,28+,29+,30-,31-,32+,33+,34+,35-,36-,37-,38+,39+,40+,41-,42+,43+,44-,45-,46-,50?,51?,52?,53-,54-/m0/s1 |
InChIKey | CUVFUUKANGRNBU-MBDRNFMYSA-N |
Literature Reference Author | M.H.A.ELGAMAL,H.S.M.SOLIMAN,M.S.KARAWYA,B.MIKHOVA,H.DUDDECK |
Literature Reference Citation | PHYTOCHEM.,38,1481(1995) |
Literature Reference DOI | 10.1016/0031-9422(94)00900-E |
Molecular Weight | 1135.262 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS4059 |