IRYANTHERIN-J-PENTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3sXdL2MnPpC |
|---|---|
| InChI | InChI=1S/C44H44O13/c1-24(20-31-8-14-34(15-9-31)53-26(3)45)25(2)41(33-12-16-35(17-13-33)54-27(4)46)43-40(56-29(6)48)22-39(55-28(5)47)42(44(43)57-30(7)49)36(50)18-10-32-11-19-37-38(21-32)52-23-51-37/h8-9,11-17,19,21-22,24-25,41H,10,18,20,23H2,1-7H3/t24-,25+,41-/m1/s1 |
| InChIKey | JGDLTAGSMSRPEX-IUQOLBPHSA-N |
| Mol Weight | 780.8 g/mol |
| Molecular Formula | C44H44O13 |
| Exact Mass | 780.278191 g/mol |
| Enantiomer InChIKey | JGDLTAGSMSRPEX-RKCAPPRMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
IRYANTHERIN-H-PENTAACETATE
IRYANTHERIN-G-PENTAACETATE
(5aR*,8R*,9aR*}-3-Phenyl-1-[5'a,8',9',9'a-tetrahydro-3'-hydroxy-1'-methoxy-8'-(1"-methylethyl)-5'a-methyldibenzo[b,d]furan-4'-yl]propan-2-one
4',3''-DI-O-METHYLAPOCYNIN-D
2,3-DIHYDRO-4,7-DIHYDROXY-2-(2-HYDROXYPROPAN-2-YL)-6-(3-METHYLBUT-2-ENYL)-FURO-[3,2-B]-XANTHEN-5-ONE;6-DEOXY-7-DEMETHYL-MANGOSTANIN
7-HYDROXY-8-(4-HYDROXY-3-METHYL-1-OXOBUTYL)-4-PHENYL-2',2'-DIMETHYL-2H,6H-BENZO-[1,2-B:3,4-B']-DIPYRAN-2-ONE
8-[2,4-DIHYDROXY-6-METHOXY-5-METHYL-3-[1-OXO-3-(4-HYDROXYPHENYLPROPYL)]-PHENYL]-METHYLENE-5,7-DIHYDROXY-3-METHOXY-2-PHENYL-4H-1-BENZOPYRAN-4-ONE
1-BETA,14,19-TRIHYDROXY-13-METHOXY-8,11,13-PODOCARPATRIEN-7-ONE
1-BETA,14,18-TRIHYDROXY-13-METHOXY-8,11,13-PODOCARPATRIEN-7-ONE
4H,8H-Benzo[1,2-b:3,4-b']dipyran-4,8-dione, 2,3,9,10-tetrahydro-5-hydroxy-2,3-dimethyl-6-(3-methylbutyl)-10-pheny l-
| Title | Journal or Book | Year |
|---|---|---|
| Flavonolignoids from fruits of Iryanthera grandis | Phytochemistry | 1995 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.