SpectraBase Compound ID | G3pUc6CdSnj |
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InChI | InChI=1S/C46H72O15/c1-22-32(51)33(52)34(53)39(57-22)61-40(55)42(6)16-15-41(5)17-18-44(8)26(27(41)20-42)11-12-29-45(44,9)14-13-28-43(7,30(49)19-31(50)46(28,29)10)21-56-38-35(54)37(60-25(4)48)36(23(2)58-38)59-24(3)47/h11,22-23,27-39,49-54H,12-21H2,1-10H3/t22-,23+,27+,28+,29+,30+,31+,32-,33+,34+,35-,36+,37+,38-,39-,41-,42-,43+,44-,45-,46+/m1/s1 |
InChIKey | HQBXVJDKSLYLBE-WJGNDXGHSA-N |
Mol Weight | 865.1 g/mol |
Molecular Formula | C46H72O15 |
Exact Mass | 864.487122 g/mol |
SpectraBase Spectrum ID | 5Hnbgkwm894 |
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Name | #4;1-ALPHA,3-BETA-DIHYDROXYIMBERBIC-ACID-23-O-ALPHA-[L-3,4-DIACETYL-RHAMNOPYRANOSYL]-29-O-ALPHA-RHAMNOPYRANOSIDE;1-ALPHA,3-BETA,23-TRIHYDROXY-OLEAN-12-EN-29-OA |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H72O15 |
InChI | InChI=1S/C46H72O15/c1-22-32(51)33(52)34(53)39(57-22)61-40(55)42(6)16-15-41(5)17-18-44(8)26(27(41)20-42)11-12-29-45(44,9)14-13-28-43(7,30(49)19-31(50)46(28,29)10)21-56-38-35(54)37(60-25(4)48)36(23(2)58-38)59-24(3)47/h11,22-23,27-39,49-54H,12-21H2,1-10H3/t22-,23+,27+,28+,29+,30+,31+,32-,33+,34+,35-,36+,37+,38-,39-,41-,42-,43+,44-,45-,46+/m1/s1 |
InChIKey | HQBXVJDKSLYLBE-WJGNDXGHSA-N |
Literature Reference Author | D.R.KATERERE,A.I.GRAY,R.J.NASH,R.D.WAIGH |
Literature Reference Citation | PHYTOCHEM.,63,81(2003) |
Literature Reference DOI | 10.1016/S0031-9422(02)00726-4 |
Molecular Weight | 865.069 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU29689 |