Systematic / IUPAC Name: 1-(1,3-Benzodioxol-5-yl)-2-{4-[5-(4-{[1-(3,4-dimethoxyphenyl)-1-hydroxy-2-propanyl]oxy}-3-methoxyphenyl)-3,4-dimethyltetrahydro-2-furanyl]-2-methoxyphenoxy}-1-propanol
ID: Reference8122
Other Names: 1,3-Benzodioxole-5-methanol, α-[1-[4-[5-[4-[2-(3,4-dimethoxyphenyl)-2-hydroxy-1-methylethoxy]-3-methoxyphenyl]tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenoxy]ethyl]-
Formula: C41H48O11
Manassantin B mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
No. of Spectral Trees | 1 |
No. of Spectra | 305 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 8/1/2018 7:32:38 AM |
InChI | InChI=1S/C41H48O11/c1-22-23(2)41(29-12-16-33(36(20-29)47-8)51-25(4)39(43)27-10-14-31-37(18-27)49-21-48-31)52-40(22)28-11-15-32(35(19-28)46-7)50-24(3)38(42)26-9-13-30(44-5)34(17-26)45-6/h9-20,22-25,38-43H,21H2,1-8H3 |
InChI Key | GSWZMFDCPMPHDL-UHFFFAOYSA-N |
Canonical SMILES | CC1C(C(OC1C2=CC(=C(C=C2)OC(C)C(C3=CC4=C(C=C3)OCO4)O)OC)C5=CC(=C(C=C5)OC(C)C(C6=CC(=C(C=C6)OC)OC)O)OC)C |
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Other Names | 1,3-Benzodioxole-5-methanol, α-[1-[4-[5-[4-[2-(3,4-dimethoxyphenyl)-2-hydroxy-1-methylethoxy]-3-methoxyphenyl]tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenoxy]ethyl]- |