| SpectraBase Spectrum ID |
9pRcTznTzVF |
| Name |
PENTAFUHALOL-B-TRIDECAACETATE;#5;1,3-DIECETOXY-2-[3,4,5-TRIACETOXY-2-(3,4,5-TRIACETOXYPHENOXY)-PHENOXY]-5-[2,4-DIACETOXY-6-(2,4,6-TRIACETOXYPHENOXY)-PHENOXY]-P |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C56H48O30 |
| InChI |
InChI=1S/C56H48O30/c1-23(57)70-36-15-43(75-28(6)62)52(44(16-36)76-29(7)63)85-47-17-37(71-24(2)58)14-42(74-27(5)61)51(47)83-38-18-45(77-30(8)64)53(46(19-38)78-31(9)65)86-49-22-48(79-32(10)66)54(81-34(12)68)56(82-35(13)69)55(49)84-39-20-40(72-25(3)59)50(80-33(11)67)41(21-39)73-26(4)60/h14-22H,1-13H3 |
| InChIKey |
YTCAXOBMKUWBKV-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 |
1200.979 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS3837 |
![PENTAFUHALOL-B-TRIDECAACETATE;#5;1,3-DIECETOXY-2-[3,4,5-TRIACETOXY-2-(3,4,5-TRIACETOXYPHENOXY)-PHENOXY]-5-[2,4-DIACETOXY-6-(2,4,6-TRIACETOXYPHENOXY)-PHENOXY]-P](/api/spectrum/9pRcTznTzVF/structure.png?h=300&w=458 "PENTAFUHALOL-B-TRIDECAACETATE;#5;1,3-DIECETOXY-2-[3,4,5-TRIACETOXY-2-(3,4,5-TRIACETOXYPHENOXY)-PHENOXY]-5-[2,4-DIACETOXY-6-(2,4,6-TRIACETOXYPHENOXY)-PHENOXY]-P")
