(4aR)-8-hydroxy-1,1,4a,6-tetramethyl-5-[2-[(1S,7S,10R,11S)-1,5,5-trimethyl-4-oxo-spiro[6-oxabicyclo[5.4.0]undecane-10,2'-oxirane]-11-yl]ethyl]-3,4-dihydronaphthalene-2,7-dione
Molecular Formula:
C30H42O6
InChI: InChI=1/C30H42O6/c1-17-18(28(6)13-10-20(31)26(2,3)25(28)24(34)23(17)33)8-9-19-29(7)14-11-21(32)27(4,5)36-22(29)12-15-30(19)16-35-30/h19,22,34H,8-16H2,1-7H3/t19-,22-,28+,29-,30+/m0/s1
InChIKey: InChIKey=NNSDVWQYMDQAMP-CYSGHGSPBO
SMILES: CC1=C(C2(CCC(=O)C(C2=C(C1=O)O)(C)C)C)CCC3C4(CCC(=O)C(OC4CCC35CO5)(C)C)C
Names:
(4aR)-8-hydroxy-1,1,4a,6-tetramethyl-5-[2-[(1S,7S,10R,11S)-1,5,5-trimethyl-4-oxo-spiro[6-oxabicyclo[5.4.0]undecane-10,2'-oxirane]-11-yl]ethyl]-3,4-dihydronaphthalene-2,7-dione
Registries:
PubChem CID 181445
PubChem ID 10259447
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