SpectraBase Compound ID | 3q37SjydSeF |
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InChI | InChI=1S/C27H30O14/c1-9-19(32)22(35)24(37)27(38-9)41-26-23(36)20(33)16(8-28)40-25(26)18-13(31)7-15-17(21(18)34)12(30)6-14(39-15)10-2-4-11(29)5-3-10/h2-7,9,16,19-20,22-29,31-37H,8H2,1H3/t9-,16+,19-,20+,22+,23-,24+,25-,26+,27-/m1/s1 |
InChIKey | BGPMMCPSTAYIEL-RTNSQPAHSA-N |
Mol Weight | 578.52 g/mol |
Molecular Formula | C27H30O14 |
Exact Mass | 578.163556 g/mol |
SpectraBase Spectrum ID | EDOriTq2oBG |
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Name | APIGENIN-6-C-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 22 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H30O14 |
InChI | InChI=1S/C27H30O14/c1-9-19(32)22(35)24(37)27(38-9)41-26-23(36)20(33)16(8-28)40-25(26)18-13(31)7-15-17(21(18)34)12(30)6-14(39-15)10-2-4-11(29)5-3-10/h2-7,9,16,19-20,22-29,31-37H,8H2,1H3/t9-,16+,19-,20+,22+,23-,24+,25-,26+,27-/m1/s1 |
InChIKey | BGPMMCPSTAYIEL-RTNSQPAHSA-N |
Literature Reference Author | J.KITAJIMA,K.KIMIZURA,M.ARAI,Y.TANAKA |
Literature Reference Citation | CHEM.PHARM.BULL.,46,1647(1998) |
Literature Reference DOI | 10.1248/cpb.46.1647 |
Molecular Weight | 578.527 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS20755 |