Identification
Name |
[7-Acetyloxy-2-(1,7-Diacetyloxy-8-Formyl-6-Hydroxy-3-Methyl-5-Propan-2-Ylnaphthalen-2-Yl)-8-Formyl-6-Hydroxy-3-Methyl-5-Propan-2-Ylnaphthalen-1-Yl] Acetate |
Synonyms |
[7-Acetoxy-2-(1,7-Diacetoxy-8-Formyl-6-Hydroxy-5-Isopropyl-3-Methyl-2-Naphthyl)-8-Formyl-6-Hydroxy-5-Isopropyl-3-Methyl-1-Naphthyl] Acetate; Acetic Acid [7-Acetoxy-2-(1,7-Diacetoxy-8-Formyl-6-Hydroxy-5-Isopropyl-3-Methyl-2-Naphthyl)-8-Formyl-6-Hydroxy-5-Isopropyl-3-Methyl-1-Naphthyl] Ester; [7-Acetyloxy-2-(1,7-Diacetyloxy-6-Hydroxy-8-Methanoyl-3-Methyl-5-Propan-2-Yl-Naphthalen-2-Yl)-6-Hydroxy-8-Methanoyl-3-Methyl-5-Propan-2-Yl-Naphthalen-1-Yl] Ethanoate |
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Molecular Structure |
![CAS#: 74032-65-8, [7-Acetyloxy-2-(1,7-Diacetyloxy-8-Formyl-6-Hydroxy-3-Methyl-5-Propan-2-Ylnaphthalen-2-Yl)-8-Formyl-6-Hydroxy-3-Methyl-5-Propan-2-Ylnaphthalen-1-Yl] Acetate](/moreStructures/74032-65-8.gif) |
Molecular Formula |
C38H38O12 |
Molecular Weight |
686.71 |
CAS Registry Number |
74032-65-8 |
SMILES |
C1=C4C(=C(OC(=O)C)C(=C1C)C2=C(C=C3C(=C2OC(=O)C)C(=C(OC(=O)C)C(=C3C(C)C)O)C=O)C)C(=C(OC(=O)C)C(=C4C(C)C)O)C=O |
InChI |
1S/C38H38O12/c1-15(2)27-23-11-17(5)29(37(49-21(9)43)31(23)25(13-39)35(33(27)45)47-19(7)41)30-18(6)12-24-28(16(3)4)34(46)36(48-20(8)42)26(14-40)32(24)38(30)50-22(10)44/h11-16,45-46H,1-10H3 |
InChIKey |
RNTHCZIQFPASNI-UHFFFAOYSA-N |
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