DAP1_027989
Molecular Formula:
C30H31NO8
InChI: InChI=1/C30H31NO8/c1-15-13-21(32)20-14-19-16(24(26(20)27(15)35)17-7-6-8-22(39-2)28(17)36)10-11-18-25(19)30(38)31(29(18)37)12-5-3-4-9-23(33)34/h6-8,10,13,18-19,24-25,36H,3-5,9,11-12,14H2,1-2H3,(H,33,34)/t18-,19+,24+,25-/m0/s1/f/h33H
InChIKey: InChIKey=CUBSKJJLBPELDO-DYHAZVIKDM
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)CCCCCC(=O)O)C5=C(C(=CC=C5)OC)O
Names:
DAP1_027989
Registries:
PubChem CID 6664934
PubChem ID 11282823
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