NSC 339875
Molecular Formula:
C32H42O8
InChI: InChI=1/C32H42O8/c1-8-9-10-11-12-13-26(35)39-29-19(3)31(37)24-14-18(2)27(36)23(24)15-22(17-38-20(4)33)16-25(31)28-30(6,7)32(28,29)40-21(5)34/h10-14,16,19,23-25,28-29,37H,8-9,15,17H2,1-7H3/b11-10+,13-12+/t19-,23-,24+,25+,28-,29-,31+,32-/m0/s1
InChIKey: InChIKey=AQNPLFNMZANJHM-PSFOSTQTBJ
SMILES: CCCC=CC=CC(=O)OC1C(C2(C3C=C(C(=O)C3CC(=CC2C4C1(C4(C)C)OC(=O)C)COC(=O)C)C)O)C
Names:
NSC 339875
71906-58-6
Registries:
PubChem CID 6436234
PubChem ID 215303
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