(3R,7R,11S,15S,18S,22S,26R,30R)-3,7,11,15,18,22,26,30-octamethyldotriacontane-1,32-diol
Molecular Formula:
C40H82O2
InChI: InChI=1/C40H82O2/c1-33(15-9-17-35(3)21-13-25-39(7)29-31-41)19-11-23-37(5)27-28-38(6)24-12-20-34(2)16-10-18-36(4)22-14-26-40(8)30-32-42/h33-42H,9-32H2,1-8H3/t33-,34-,35+,36+,37-,38-,39+,40+/m0/s1
InChIKey: InChIKey=YIAFMQBFTHBWLC-DZYBFMNNBJ
SMILES: CC(CCCC(C)CCCC(C)CCO)CCCC(C)CCC(C)CCCC(C)CCCC(C)CCCC(C)CCO
Names:
(3R,7R,11S,15S,18S,22S,26R,30R)-3,7,11,15,18,22,26,30-octamethyldotriacontane-1,32-diol
Registries:
PubChem CID 127356
PubChem ID 10241753
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