SpectraBase Compound ID | KiSyaMv3fp2 |
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InChI | InChI=1S/C35H44O21/c1-11-21(39)25(43)28(46)33(51-11)50-10-19-23(41)27(45)32(56-34-29(47)26(44)22(40)18(9-36)54-34)35(55-19)52-13-7-15(38)20-17(8-13)53-30(31(49-3)24(20)42)12-4-5-16(48-2)14(37)6-12/h4-8,11,18-19,21-23,25-29,32-41,43-47H,9-10H2,1-3H3/t11-,18-,19-,21-,22-,23-,25+,26+,27+,28+,29-,32-,33+,34+,35-/m0/s1 |
InChIKey | FMMWIUGZWKWZCS-PGWQWSIDSA-N |
Mol Weight | 800.7 g/mol |
Molecular Formula | C35H44O21 |
Exact Mass | 800.237508 g/mol |
SpectraBase Spectrum ID | Bb8tzQ7F9x1 |
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Name | SUGARMOIETY:2G-GLUCOPYRANOSYLRUTINOSIDE{BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE} |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C35H44O21 |
InChI | InChI=1S/C35H44O21/c1-11-21(39)25(43)28(46)33(51-11)50-10-19-23(41)27(45)32(56-34-29(47)26(44)22(40)18(9-36)54-34)35(55-19)52-13-7-15(38)20-17(8-13)53-30(31(49-3)24(20)42)12-4-5-16(48-2)14(37)6-12/h4-8,11,18-19,21-23,25-29,32-41,43-47H,9-10H2,1-3H3/t11-,18-,19-,21-,22-,23-,25+,26+,27+,28+,29-,32-,33+,34+,35-/m0/s1 |
InChIKey | FMMWIUGZWKWZCS-PGWQWSIDSA-N |
Literature Reference Author | N.DETOMMASI,C.PIZZA,R.AQUINO,J.CUMANDA,N.MAHMOOD |
Literature Reference Citation | J.NAT.PROD.,60,270(1997) |
Literature Reference DOI | 10.1021/np960572q |
Molecular Weight | 800.722 g/mol |
Solvent | CD3OD |
Source File Reference | UWKP97 |