(1S,7S,10R,11R)-11-[2-[(4aS,6R,8aS)-6-hydroxy-2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl]ethyl]-1,5,5,10-tetramethyl-6-oxabicyclo[5.4.0]undecan-4-one
Molecular Formula:
C30H48O4
InChI: InChI=1/C30H48O4/c1-18-9-12-26-30(8,16-14-25(33)28(5,6)34-26)20(18)10-11-21-19(2)22(31)17-23-27(3,4)24(32)13-15-29(21,23)7/h18,20,23-24,26,32H,9-17H2,1-8H3/t18-,20-,23+,24-,26+,29-,30+/m1/s1
InChIKey: InChIKey=LKIOGCBOOOKUTG-CCBATZBEBN
SMILES: CC1CCC2C(C1CCC3=C(C(=O)CC4C3(CCC(C4(C)C)O)C)C)(CCC(=O)C(O2)(C)C)C
Names:
(1S,7S,10R,11R)-11-[2-[(4aS,6R,8aS)-6-hydroxy-2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl]ethyl]-1,5,5,10-tetramethyl-6-oxabicyclo[5.4.0]undecan-4-one
Registries:
PubChem CID 177254
PubChem ID 10258569
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