SpectraBase Compound ID | 6MlmMoEApXa |
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InChI | InChI=1S/C33H44O16/c1-14-22(35)25(38)28(41)31(45-14)44-13-21-24(37)27(40)30(49-32-29(42)26(39)23(36)15(2)46-32)33(48-21)47-20-11-17(10-19(12-20)43-3)5-4-16-6-8-18(34)9-7-16/h4-12,14-15,21-42H,13H2,1-3H3/b5-4+/t14-,15-,21+,22-,23-,24+,25+,26+,27-,28+,29+,30+,31+,32-,33+/m0/s1 |
InChIKey | WZMOUSIPJJZEEB-KQUDHKOLSA-N |
Mol Weight | 696.7 g/mol |
Molecular Formula | C33H44O16 |
Exact Mass | 696.262935 g/mol |
SpectraBase Spectrum ID | AAKmpROD0X8 |
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Name | TRANS-4',5-DIHYDROXY-3-METHOXYSTILBENE-5-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE] |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H44O16 |
InChI | InChI=1S/C33H44O16/c1-14-22(35)25(38)28(41)31(45-14)44-13-21-24(37)27(40)30(49-32-29(42)26(39)23(36)15(2)46-32)33(48-21)47-20-11-17(10-19(12-20)43-3)5-4-16-6-8-18(34)9-7-16/h4-12,14-15,21-42H,13H2,1-3H3/b5-4+/t14-,15-,21+,22-,23-,24+,25+,26+,27-,28+,29+,30+,31+,32-,33+/m0/s1 |
InChIKey | WZMOUSIPJJZEEB-KQUDHKOLSA-N |
Literature Reference Author | A.U.RAHMAN,H.NAZ,X.FADIMATOU,T.MAKHMOOR,A.YASIN,N.FATIMA,F.N .NGOUNOU,S.F.KIMBU,B |
Literature Reference Citation | J.NAT.PROD.,68,189(2005) |
Literature Reference DOI | 10.1021/np040142x |
Molecular Weight | 696.703 g/mol |
Solvent | CD3OD |
Source File Reference | UWMZ8867 |