- Formula: C90H102
- Molecular weight: 1183.7729
- IUPAC Standard InChI: InChI=1S/C90H102/c1-7-13-19-25-31-73-37-49-79(50-38-73)61-67-85-86(68-62-80-51-39-74(40-52-80)32-26-20-14-8-2)88(70-64-82-55-43-76(44-56-82)34-28-22-16-10-4)90(72-66-84-59-47-78(48-60-84)36-30-24-18-12-6)89(71-65-83-57-45-77(46-58-83)35-29-23-17-11-5)87(85)69-63-81-53-41-75(42-54-81)33-27-21-15-9-3/h37-60H,7-36H2,1-6H3
- IUPAC Standard InChIKey: RUDSASZJJSRJTL-UHFFFAOYSA-N
- CAS Registry Number: 125594-06-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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