Parent Terms |
Term With Siblings |
Child Terms |
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(+)-(1R)-1,12-dihydroxy-20-norabieta-5(10),8,11,13-tetraene
(+)-(5S)-12-hydroxy-2-oxo-20-norabieta-1(10),8,11,13-tetraene
(+)-(5S,10R)-10,12-dihydroxy-7-oxo-20-norabieta-8,11,13-triene
(+)-(5S,7R)-7-ethoxy-12-hydroxy-2-oxo-20-norabieta-1(10),8,11,13-tetraene
(-)-(4S,5S,10R)-10,12,18-trihydroxy-7-oxo-20-norabieta-8,11,13-triene
(-)-(5R,10S)-12-hydroxy-7-oxo-20-norabieta-8,11,13-triene
(13R)-epi-8,13-epoxylabd-14-ene
12-hydroxy-1-oxo-20-norabieta-5(10),6,8,11,13-pentaene
13-methyl-4,4-bisnorpodocarpa-8,11,13-trien-3-one
3alpha-hydroxy-ent-sandaracopimaradiene
3beta-hydroxy-15,16-epoxydolabrene
ent-12-hydroxy-kaura-9(11),16-dien-18-oic acid
ent-12-oxo-kaura-9(11),16-dien-18-oic acid
ent-15-O-iso-butiroxy-kaur-16-en-19-oic acid
ent-15-O-iso-valeroxy-kaur-16-en-19-oic acid
ent-15-O-senecioxy-kaur-16-en-19-oic acid
ent-15alpha-acetoxy-kaur-16-en-19-oic acid
ent-16alpha-hydroxy-kauran-19-oic acid
sandaracopimaradiene-1alpha,9alpha-diol
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Synonyms |
Related Synonyms: |
Formula=C25H38O4
;
InChI=1S/C25H38O4/c1-15(2)13-20(26)29-21-16(3)17-7-8-19-23(4)10-6-11-24(5,22(27)28)18(23)9-12-25(19,21)14-17/h15,17-19,21H,3,6-14H2,1-2,4-5H3,(H,27,28)/t17-,18+,19+,21+,23-,24-,25-/m1/s1
;
InChIKey=SEKFYFYIVMYTLS-IWLKZTELSA-N
;
SMILES=OC(=O)[C@]1([C@@]2([C@]([C@]3([C@@]4(CC2)C[C@H](C([C@@H]4OC(CC(C)C)=O)=C)CC3)[H])(CCC1)C)[H])C |
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