input word = C00030182

Metabolite InformationStructural formula
Name Ent-19-acetoxy-15,16-epoxy-3,13(16),14-clerodatrien-6,18-diol
(-)-Ent-19-acetoxy-15,16-epoxy-3,13(16),14-clerodatrien-6,18-diol
Formula C22H32O5
Mw 376.22497413
CAS RN 916584-67-3
C_ID C00030182 ,
InChIKey GQPHMJWVLFTIQB-ZSBCIMEWNA-N
InChICode InChI=1S/C22H32O5/c1-15-11-20(25)22(14-27-16(2)24)18(12-23)5-4-6-19(22)21(15,3)9-7-17-8-10-26-13-17/h5,8,10,13,15,19-20,23,25H,4,6-7,9,11-12,14H2,1-3H3/t15-,19-,20+,21+,22+/m1/s1
SMILES C1C=C([C@]2([C@H](C1)[C@@]([C@@H](C[C@@H]2O)C)(C)CCc1cocc1)COC(=O)C)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeSalvia fulgens Cav. Ref.
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