SDCCGMLS-0066322.P001
Molecular Formula:
C30H40O9
InChI: InChI=1/C30H40O9/c1-15(31)36-21-13-22(37-16(2)32)28(6)18-8-10-27(5)23(17-9-11-35-14-17)38-25(34)24-30(27,39-24)29(18,7)20(33)12-19(28)26(21,3)4/h9,11,14,18-24,33H,8,10,12-13H2,1-7H3/t18u,19u,20-,21-,22+,23+,24-,27+,28-,29+,30-/m1/s1
InChIKey: InChIKey=MRMHZWKIOFZZID-RJBSHOFLBL
SMILES: CC(=O)OC1CC(C2(C3CCC4(C(OC(=O)C5C4(C3(C(CC2C1(C)C)O)C)O5)C6=COC=C6)C)C)OC(=O)C
Names:
SDCCGMLS-0066322.P001
Registries:
PubChem CID 6708579
PubChem ID 11537332
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