| SpectraBase Spectrum ID |
CS0kVodvUbS |
| Name |
#2;PICRORHIZOSIDE-A;2-[(4R,5S,7R,11R,12S,13S,21S)-11,17,18-TRIHYDROXY-2,10,14-TRIOXO-5,21-BIS-[(3,4,5-TRHYDROXYBENZOYL)-OXY]-7-[[(3,4,5-TRHYDROXYBENZOYL)-OXY]- |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C41H32O27 |
| InChI |
InChI=1S/C41H32O27/c42-15-1-10(2-16(43)26(15)51)35(56)62-9-22-31-33(66-36(57)11-3-17(44)27(52)18(45)4-11)34(41(63-22)68-37(58)12-5-19(46)28(53)20(47)6-12)67-38(59)13-7-21(48)29(54)32-25(13)24(30(55)40(61)64-31)14(8-23(49)50)39(60)65-32/h1-7,14,22,24,30-31,33-34,41-48,51-55H,8-9H2,(H,49,50)/t14-,22+,24-,30-,31+,33-,34+,41-/m0/s1 |
| InChIKey |
NBDRKFCUMMWJSV-FJPMMHPYSA-N |
| Literature Reference Author |
Y.ZHANG,D.L.DEWITT,S.MURUGESAN,M.G.NAIR |
| Literature Reference Citation |
CHEM.BIODIV.,1,426(2004) |
| Literature Reference DOI |
10.1002/cbdv.200490036 |
| Molecular Weight |
956.689 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWLU21632 |
![#2;PICRORHIZOSIDE-A;2-[(4R,5S,7R,11R,12S,13S,21S)-11,17,18-TRIHYDROXY-2,10,14-TRIOXO-5,21-BIS-[(3,4,5-TRHYDROXYBENZOYL)-OXY]-7-[[(3,4,5-TRHYDROXYBENZOYL)-OXY]-](/api/spectrum/CS0kVodvUbS/structure.png?h=300&w=458 "#2;PICRORHIZOSIDE-A;2-[(4R,5S,7R,11R,12S,13S,21S)-11,17,18-TRIHYDROXY-2,10,14-TRIOXO-5,21-BIS-[(3,4,5-TRHYDROXYBENZOYL)-OXY]-7-[[(3,4,5-TRHYDROXYBENZOYL)-OXY]-")
