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(2R,3R)-2,3-Diacetoxy-.beta.,.beta.-carotene
SpectraBase Compound ID Lln9Do8UkzO
InChI InChI=1S/C44H60O4/c1-31(20-15-22-33(3)25-27-39-35(5)24-17-29-43(39,9)10)18-13-14-19-32(2)21-16-23-34(4)26-28-40-36(6)30-41(47-37(7)45)42(44(40,11)12)48-38(8)46/h13-16,18-23,25-28,41-42H,17,24,29-30H2,1-12H3/b14-13+,20-15+,21-16+,27-25+,28-26+,31-18+,32-19+,33-22+,34-23+/t41-,42+/m1/s1
InChIKey RVLGGSWOTCPIPS-JSQFFZECSA-N
Mol Weight 653.0 g/mol
Molecular Formula C44H60O4
Exact Mass 652.44916 g/mol
Enantiomer InChIKey RVLGGSWOTCPIPS-GSYWAHJLSA-N
Unknown Identification

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