NSC666863
Molecular Formula:
C34H38O11
InChI: InChI=1/C34H38O11/c1-28(2)23(42-27(39)34-16-14-32(8,25(37)45-34)30(34,5)6)22(20-18(43-28)11-9-17-10-12-19(35)40-21(17)20)41-26(38)33-15-13-31(7,24(36)44-33)29(33,3)4/h9-12,22-23H,13-16H2,1-8H3/t22-,23-,31u,32u,33u,34u/m1/s1
InChIKey: InChIKey=ZJIDTNTWJHYPGM-XDPAWPMVBI
SMILES: CC1(C(C(C2=C(O1)C=CC3=C2OC(=O)C=C3)OC(=O)C45CCC(C4(C)C)(C(=O)O5)C)OC(=O)C67CCC(C6(C)C)(C(=O)O7)C)C
Names:
NSC666863
Registries:
PubChem CID 380985
PubChem ID 8142419
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