EPIECHINODOL,3-
Molecular Formula:
C32H50O4
InChI: InChI=1/C32H50O4/c1-18(2)16-23-28(35-20(4)33)19(3)27-24(36-23)17-32(9)22-10-11-25-29(5,6)26(34)13-14-30(25,7)21(22)12-15-31(27,32)8/h16,19,23-28,34H,10-15,17H2,1-9H3
InChIKey: InChIKey=CPTYJLQLCCZXEV-UHFFFAOYAP
SMILES: CC1C2C(CC3(C2(CCC4=C3CCC5C4(CCC(C5(C)C)O)C)C)C)OC(C1OC(=O)C)C=C(C)C
Names:
EPIECHINODOL,3-
NSC244429
3-Epiechinodol
38301-89-2
Registries:
PubChem CID 266459
PubChem ID 135767
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