SpectraBase Compound ID | 8RTewwHAaAG |
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InChI | InChI=1S/C46H74O14/c1-9-10-21-56-37(53)36-33(51)35(59-38-32(50)31(49)30(48)26(23-47)57-38)34(52)39(60-36)58-29-14-15-43(6)27(42(29,4)5)13-16-45(8)28(43)12-11-24-25-22-41(2,3)17-19-46(25,40(54)55)20-18-44(24,45)7/h11,25-36,38-39,47-52H,9-10,12-23H2,1-8H3,(H,54,55)/t25-,26+,27-,28+,29-,30-,31-,32+,33-,34+,35-,36-,38-,39+,43?,44?,45?,46-/m0/s1 |
InChIKey | UNHABOMIPIKLQC-KTAAAEMQSA-N |
Mol Weight | 851.1 g/mol |
Molecular Formula | C46H74O14 |
Exact Mass | 850.507857 g/mol |
SpectraBase Spectrum ID | 8Wz55sDSk59 |
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Name | OLEANOLIC_ACID-3-O-[BETA-D-GALACTOPYRANOSL-(1->3)-BETA-D-GLUCURONOPYRANOSIDE-6-O-BUTYLESTER];CALENDULOSIDE_G_BUTYLESTER |
Compound Number | 9 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H74O14 |
InChI | InChI=1S/C46H74O14/c1-9-10-21-56-37(53)36-33(51)35(59-38-32(50)31(49)30(48)26(23-47)57-38)34(52)39(60-36)58-29-14-15-43(6)27(42(29,4)5)13-16-45(8)28(43)12-11-24-25-22-41(2,3)17-19-46(25,40(54)55)20-18-44(24,45)7/h11,25-36,38-39,47-52H,9-10,12-23H2,1-8H3,(H,54,55)/t25-,26+,27-,28+,29-,30-,31-,32+,33-,34+,35-,36-,38-,39+,43?,44?,45?,46-/m0/s1 |
InChIKey | UNHABOMIPIKLQC-KTAAAEMQSA-N |
Literature Reference Author | M.HU,K.OGAWA,Y.SASHIDA,P.G.XIAO |
Literature Reference Citation | PHYTOCHEM.,39,179(1995) |
Literature Reference DOI | 10.1016/0031-9422(94)00902-6 |
Molecular Weight | 851.085 g/mol |
Solvent | C5D5N |
Source File Reference | UWMZ8985 |