SDCCGMLS-0066847.P001
Molecular Formula:
C40H48O8
InChI: InChI=1/C40H48O8/c1-22(2)12-11-17-38(8)18-16-27-32(46-38)26(14-13-23(3)4)34-30(33(27)44-9)31(41)28-20-25-21-29-37(6,7)48-39(35(25)42,40(28,29)47-34)19-15-24(5)36(43)45-10/h12-13,15-16,18,20,25,29H,11,14,17,19,21H2,1-10H3/b24-15-
InChIKey: InChIKey=LFSCNWNADRUBLS-IWIPYMOSBV
SMILES: CC(=CCCC1(C=CC2=C(O1)C(=C3C(=C2OC)C(=O)C4=CC5CC6C4(O3)C(C5=O)(OC6(C)C)CC=C(C)C(=O)OC)CC=C(C)C)C)C
Names:
SDCCGMLS-0066847.P001
Registries:
PubChem CID 6857785
PubChem ID 11537873
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