SpectraBase Compound ID | Sk3LbkBFUO |
---|---|
InChI | InChI=1S/C38H48O22/c1-4-12(2)35(52)58-34-32(59-36-29(50)27(48)24(45)20(10-39)56-36)23(44)13(3)53-38(34)54-15-8-18(43)22-19(9-15)55-31(14-5-6-16(41)17(42)7-14)33(26(22)47)60-37-30(51)28(49)25(46)21(11-40)57-37/h5-9,12-13,20-21,23-25,27-30,32,34,36-46,48-51H,4,10-11H2,1-3H3/t12-,13+,20-,21+,23+,24-,25+,27+,28-,29-,30+,32-,34-,36+,37-,38+/m0/s1 |
InChIKey | LCTVQCQZINEREW-BMLQEOOGSA-N |
Mol Weight | 856.8 g/mol |
Molecular Formula | C38H48O22 |
Exact Mass | 856.263723 g/mol |
SpectraBase Spectrum ID | 5RiMgy4w92z |
---|---|
Name | SINOCRASSOSIDE-B4;QUERCETIN-3-O-BETA-D-GLUCOPYRANOSYL-7-O-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-[2-O-(2S)-2-METHYLBUTYRYL]-RHAMNOPYRANOSIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C38H48O22 |
InChI | InChI=1S/C38H48O22/c1-4-12(2)35(52)58-34-32(59-36-29(50)27(48)24(45)20(10-39)56-36)23(44)13(3)53-38(34)54-15-8-18(43)22-19(9-15)55-31(14-5-6-16(41)17(42)7-14)33(26(22)47)60-37-30(51)28(49)25(46)21(11-40)57-37/h5-9,12-13,20-21,23-25,27-30,32,34,36-46,48-51H,4,10-11H2,1-3H3/t12-,13+,20-,21+,23+,24-,25+,27+,28-,29-,30+,32-,34-,36+,37-,38+/m0/s1 |
InChIKey | LCTVQCQZINEREW-BMLQEOOGSA-N |
Literature Reference Author | T.MORIKAWA,H.XIE,T.WANG,H.MATSUDA,M.YOSHIKAWA |
Literature Reference Citation | CHEM.PHARM.BULL.,56,1438(2008) |
Literature Reference DOI | 10.1248/cpb.56.1438 |
Molecular Weight | 856.786 g/mol |
Sample ID | 2278 |
Solvent | DMSO-D6 |