SDCCGMLS-0066359.P001
Molecular Formula:
C43H54O18
InChI: InChI=1/C43H54O18/c1-18(2)27(48)26-28-37(9,29(57-33(26)50)23-13-14-53-16-23)30(54-20(5)44)31(55-21(6)45)43-38(10)24(15-25(47)52-12)36(8)17-40(38)41(51,34(36)58-32(49)19(3)4)35(56-22(7)46)42(28,43)60-39(11,59-40)61-43/h13-14,16,18-19,24,28-31,34-35,50-51H,15,17H2,1-12H3/t24-,28u,29-,30?,31+,34?,35+,36u,37+,38+,39u,40?,41-,42+,43-/m0/s1
InChIKey: InChIKey=YRIWJLRKOFHJGB-VWGJRNLFBO
SMILES: CC(C)C(=O)C1=C(OC(C2(C1C34C(C5(C(C6(CC57C(C6CC(=O)OC)(C3(C(C2OC(=O)C)OC(=O)C)OC(O7)(O4)C)C)C)OC(=O)C(C)C)O)OC(=O)C)C)C8=COC=C8)O
Names:
SDCCGMLS-0066359.P001
Registries:
PubChem CID 6708505
PubChem ID 11537369
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