PubChem16592474
Molecular Formula:
C36H42O12
InChI: InChI=1/C36H42O12/c1-17-18-10-11-20-21(22(18)43-25(38)19(17)16-37)23(44-28(41)35-14-12-33(8,26(39)47-35)31(35,4)5)24(30(2,3)46-20)45-29(42)36-15-13-34(9,27(40)48-36)32(36,6)7/h10-11,23-24,37H,12-16H2,1-9H3/t23-,24-,33+,34+,35-,36-/m1/s1
InChIKey: InChIKey=GDMNMKRAQFJSGD-USQJUTIZBP
SMILES: CC1=C(C(=O)OC2=C1C=CC3=C2C(C(C(O3)(C)C)OC(=O)C45CCC(C4(C)C)(C(=O)O5)C)OC(=O)C67CCC(C6(C)C)(C(=O)O7)C)CO
Names:
PubChem16592474
Registries:
PubChem CID 11490810
PubChem ID 16592474
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