PubChem15359795
Molecular Formula:
C32H44N2O8
InChI: InChI=1/C32H44N2O8/c1-6-34-16-29(42-28(36)18-9-7-8-10-21(18)33-17(2)35)12-11-25(40-4)31-23(29)14-20(26(31)34)30(37)15-22(39-3)19-13-24(31)32(30,38)27(19)41-5/h7-10,19-20,22-27,37-38H,6,11-16H2,1-5H3,(H,33,35)/t19-,20u,22+,23-,24+,25+,26?,27+,29-,30+,31+,32+/m1/s1/f/h33H
InChIKey: InChIKey=NWBWCXBPKTTZNQ-QVKOUTBJDB
SMILES: CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5(C6OC)O)OC)O)OC)OC(=O)C7=CC=CC=C7NC(=O)C
Names:
PubChem15359795
Registries:
PubChem CID 9896038
PubChem ID 15359795
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