DAP1_002371
Molecular Formula:
C
43
H
44
N
10
O
12
InChI:
InChI=1/C43H44N10O12/c1-46-28-19-35(64-6)33(62-4)17-26(28)44-24(38(46)55)11-13-48-40(57)50-15-10-23-30(52(50)42(48)59)21-51-41(58)49(43(60)53(51)37(23)22-8-9-32(61-3)31(54)16-22)14-12-25-39(56)47(2)29-20-36(65-7)34(63-5)18-27(29)45-25/h8-10,16-20,30,37,54H,11-15,21H2,1-7H3/t30-,37+/m1/s1
InChIKey:
InChIKey=SCDAOLLZANTYFG-RZFQCGOMBW
SMILES:
CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CN6C(=O)N(C(=O)N6C5C7=CC(=C(C=C7)OC)O)CCC8=NC9=CC(=C(C=C9N(C8=O)C)OC)OC)OC)OC
Names:
DAP1_002371
Registries:
PubChem CID 6639316
PubChem ID 11257205
