PubChem10241772
Molecular Formula:
C30H38O8
InChI: InChI=1/C30H38O8/c1-5-29(37-25(35)11-9-23(31)32)17-19-7-8-20-21(27(19,3)18-29)13-15-28(4)22(20)14-16-30(28,6-2)38-26(36)12-10-24(33)34/h1-2,19-22H,7-18H2,3-4H3,(H,31,32)(H,33,34)/t19-,20+,21-,22-,27-,28-,29+,30-/m0/s1/f/h31,33H
InChIKey: InChIKey=KQASQXNTJIIRRU-RRBQPMGKDU
SMILES: CC12CCC3C(C1CCC2(C#C)OC(=O)CCC(=O)O)CCC4C3(CC(C4)(C#C)OC(=O)CCC(=O)O)C
Names:
PubChem10241772
Registries:
PubChem CID 127436
PubChem ID 10241772
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