| SpectraBase Spectrum ID |
3yFKeZBAaNu |
| Name |
HEPTAFUHALOL-B-OCTADECAACETATE;#7;3,4,5-TRIACETOXY-1-[2,6-DIACETOXY-4-[2,4-DIACETOXY-6-[2,4,6-TRIACETOXYPHENOXY)-PHENOXY]-PHENOXY]-2-[3,5-DIACETOXY-4-[3,4,5-T |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C78H66O42 |
| InChI |
InChI=1S/C78H66O42/c1-31(79)97-49-20-57(102-36(6)84)70(58(21-49)103-37(7)85)118-63-22-50(98-32(2)80)19-56(101-35(5)83)69(63)115-51-23-59(104-38(8)86)71(60(24-51)105-39(9)87)119-67-30-65(109-43(13)91)74(112-46(16)94)78(114-48(18)96)76(67)117-53-27-61(106-40(10)88)72(62(28-53)107-41(11)89)120-66-29-64(108-42(12)90)73(111-45(15)93)77(113-47(17)95)75(66)116-52-25-54(99-33(3)81)68(110-44(14)92)55(26-52)100-34(4)82/h19-30H,1-18H3 |
| InChIKey |
ZLAXVDUKEXMASD-UHFFFAOYSA-N |
| Literature Reference Author |
M.KEUSGEN,K.W.GLOMBITZA |
| Literature Reference Citation |
PHYTOCHEM.,38,975(1995) |
| Literature Reference DOI |
10.1016/0031-9422(94)00755-I |
| Molecular Weight |
1675.357 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS3838 |
![HEPTAFUHALOL-B-OCTADECAACETATE;#7;3,4,5-TRIACETOXY-1-[2,6-DIACETOXY-4-[2,4-DIACETOXY-6-[2,4,6-TRIACETOXYPHENOXY)-PHENOXY]-PHENOXY]-2-[3,5-DIACETOXY-4-[3,4,5-T](/api/spectrum/3yFKeZBAaNu/structure.png?h=300&w=458 "HEPTAFUHALOL-B-OCTADECAACETATE;#7;3,4,5-TRIACETOXY-1-[2,6-DIACETOXY-4-[2,4-DIACETOXY-6-[2,4,6-TRIACETOXYPHENOXY)-PHENOXY]-PHENOXY]-2-[3,5-DIACETOXY-4-[3,4,5-T")
