PubChem10257155
Molecular Formula:
C48H80O8
InChI: InChI=1/C48H80O8/c1-7-9-11-13-15-17-19-21-23-25-27-29-40(50)55-44-36(4)47(54)38(32-37(34-49)33-46(53)39(47)31-35(3)43(46)52)42-45(5,6)48(42,44)56-41(51)30-28-26-24-22-20-18-16-14-12-10-8-2/h31-32,36,38-39,42,44,49,53-54H,7-30,33-34H2,1-6H3/t36-,38+,39-,42-,44-,46-,47-,48-/m1/s1
InChIKey: InChIKey=BIJXAQUZVQLIKU-NIZXKDGZBR
SMILES: CCCCCCCCCCCCCC(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)CCCCCCCCCCCCC)O)C
Names:
PubChem10257155
Registries:
PubChem CID 169936
PubChem ID 10257155
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