SpectraBase Compound ID | 5yWYS0N61uD |
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InChI | InChI=1S/C43H66O16/c1-18-8-11-43(54-15-18)19(2)30-28(59-43)14-25-23-7-6-21-12-22(44)13-29(42(21,5)24(23)9-10-41(25,30)4)56-40-37(58-39-35(51)33(49)31(47)20(3)55-39)36(27(46)17-53-40)57-38-34(50)32(48)26(45)16-52-38/h6,19-20,22-40,44-51H,1,7-17H2,2-5H3/t19-,20+,22+,23?,24?,25?,26+,27+,28?,29+,30?,31+,32-,33-,34+,35-,36+,37-,38-,39+,40+,41-,42-,43+/m0/s1 |
InChIKey | KRNSPGCTUAIFKQ-PUQWNJBGSA-N |
Mol Weight | 839.0 g/mol |
Molecular Formula | C43H66O16 |
Exact Mass | 838.435086 g/mol |
SpectraBase Spectrum ID | C58NRKTSIVu |
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Name | NEORUSCOGENIN-1-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-XYLOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSIDE] |
Compound Number | 3 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C43H66O16 |
InChI | InChI=1S/C43H66O16/c1-18-8-11-43(54-15-18)19(2)30-28(59-43)14-25-23-7-6-21-12-22(44)13-29(42(21,5)24(23)9-10-41(25,30)4)56-40-37(58-39-35(51)33(49)31(47)20(3)55-39)36(27(46)17-53-40)57-38-34(50)32(48)26(45)16-52-38/h6,19-20,22-40,44-51H,1,7-17H2,2-5H3/t19-,20+,22+,23?,24?,25?,26+,27+,28?,29+,30?,31+,32-,33-,34+,35-,36+,37-,38-,39+,40+,41-,42-,43+/m0/s1 |
InChIKey | KRNSPGCTUAIFKQ-PUQWNJBGSA-N |
Literature Reference Author | Y.MIMAKI,Y.TAKAASHI,M.KURODA,Y.SASHIDA,T.NIKAIDO |
Literature Reference Citation | PHYTOCHEM.,42,1609(1996) |
Literature Reference DOI | 10.1016/0031-9422(96)00107-0 |
Molecular Weight | 838.987 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN3249 |