SpectraBase Compound ID | Wq3O93wWP0 |
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InChI | InChI=1S/C47H76O16/c1-22-30(50)32(52)34(54)38(59-22)63-37-36(62-39-35(55)33(53)31(51)26(20-48)60-39)25(49)21-58-40(37)61-29-12-13-44(6)27(43(29,4)5)11-14-46(8)28(44)10-9-23-24-19-42(2,3)15-17-47(24,41(56)57)18-16-45(23,46)7/h9,22,24-40,48-55H,10-21H2,1-8H3,(H,56,57)/t22-,24+,25+,26-,27+,28-,29+,30-,31+,32+,33+,34+,35-,36+,37-,38-,39+,40+,44?,45?,46?,47+/m1/s1 |
InChIKey | NUAUANNZZLZVPK-LGFGDERQSA-N |
Mol Weight | 897.1 g/mol |
Molecular Formula | C47H76O16 |
Exact Mass | 896.513336 g/mol |
SpectraBase Spectrum ID | CpzUpXS0Si6 |
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Name | DECAISOSIDE-A;OLEANOLIC-ACID-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-GALACTOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H76O16 |
InChI | InChI=1S/C47H76O16/c1-22-30(50)32(52)34(54)38(59-22)63-37-36(62-39-35(55)33(53)31(51)26(20-48)60-39)25(49)21-58-40(37)61-29-12-13-44(6)27(43(29,4)5)11-14-46(8)28(44)10-9-23-24-19-42(2,3)15-17-47(24,41(56)57)18-16-45(23,46)7/h9,22,24-40,48-55H,10-21H2,1-8H3,(H,56,57)/t22-,24+,25+,26-,27+,28-,29+,30-,31+,32+,33+,34+,35-,36+,37-,38-,39+,40+,44?,45?,46?,47+/m1/s1 |
InChIKey | NUAUANNZZLZVPK-LGFGDERQSA-N |
Literature Reference Author | J.KONG,X.C.LI,B.Y.WEI,C.R.YANG |
Literature Reference Citation | PHYTOCHEM.,33,427(1993) |
Literature Reference DOI | 10.1016/0031-9422(93)85533-W |
Molecular Weight | 897.111 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN6396 |