![KAEMPFEROL-3-O-[2''-O-ALPHA-RHAMNOPYRANOSYL-3''-O-(6'''-O-ALPHA-RHAMNOPYRANOSYL-BETA-GLUCOPYRANOSYL)]-BETA-GLUCOPYRANOSIDE](/api/spectrum/ABP8Z0TcFwc/structure.png?h=300&w=458 "KAEMPFEROL-3-O-[2''-O-ALPHA-RHAMNOPYRANOSYL-3''-O-(6'''-O-ALPHA-RHAMNOPYRANOSYL-BETA-GLUCOPYRANOSYL)]-BETA-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | BBQaB80Hcxj |
|---|---|
| InChI | InChI=1S/C39H50O24/c1-11-21(44)26(49)29(52)36(56-11)55-10-19-23(46)28(51)31(54)38(60-19)61-33-24(47)18(9-40)59-39(35(33)63-37-30(53)27(50)22(45)12(2)57-37)62-34-25(48)20-16(43)7-15(42)8-17(20)58-32(34)13-3-5-14(41)6-4-13/h3-8,11-12,18-19,21-24,26-31,33,35-47,49-54H,9-10H2,1-2H3/t11-,12+,18-,19+,21-,22+,23+,24-,26+,27-,28-,29+,30-,31+,33+,35-,36+,37+,38-,39+/m1/s1 |
| InChIKey | ZDNXNFAVCMJKIX-IVUXCJIZSA-N |
| Mol Weight | 902.8 g/mol |
| Molecular Formula | C39H50O24 |
| Exact Mass | 902.269202 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ABP8Z0TcFwc |
|---|---|
| Name | KAEMPFEROL-3-O-[2''-O-ALPHA-RHAMNOPYRANOSYL-3''-O-(6'''-O-ALPHA-RHAMNOPYRANOSYL-BETA-GLUCOPYRANOSYL)]-BETA-GLUCOPYRANOSIDE |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H50O24 |
| InChI | InChI=1S/C39H50O24/c1-11-21(44)26(49)29(52)36(56-11)55-10-19-23(46)28(51)31(54)38(60-19)61-33-24(47)18(9-40)59-39(35(33)63-37-30(53)27(50)22(45)12(2)57-37)62-34-25(48)20-16(43)7-15(42)8-17(20)58-32(34)13-3-5-14(41)6-4-13/h3-8,11-12,18-19,21-24,26-31,33,35-47,49-54H,9-10H2,1-2H3/t11-,12+,18-,19+,21-,22+,23+,24-,26+,27-,28-,29+,30-,31+,33+,35-,36+,37+,38-,39+/m1/s1 |
| InChIKey | ZDNXNFAVCMJKIX-IVUXCJIZSA-N |
| Literature Reference Author | M.FURUSAWA,T.TANAKA,T.ITO,K.I.NAKAYA,I.ILIYA,M.OHYAMA,M.IINU MA,H.MURATA,Y.INATOM |
| Literature Reference Citation | CHEM.PHARM.BULL.,53,591(2005) |
| Literature Reference DOI | 10.1248/cpb.53.591 |
| Molecular Weight | 902.812 g/mol |
| Sample ID | 53974 |
| Solvent | CD3OD |