input word = C00003459

Metabolite InformationStructural formula
Name 12-O-2Z,4E-Octadienoyl-4-deoxyphorbol 13-acetate
Formula C30H40O7
Mw 512.27740363
CAS RN 70028-76-1
C_ID C00003459 ,
InChIKey ALKHEZOKTHCOBM-UYWWZJNUNA-N
InChICode InChI=1S/C30H40O7/c1-7-8-9-10-11-12-24(33)36-27-18(3)29(35)22-13-17(2)25(34)21(22)14-20(16-31)15-23(29)26-28(5,6)30(26,27)37-19(4)32/h9-13,15,18,21-23,26-27,31,35H,7-8,14,16H2,1-6H3/b10-9+,12-11-/t18-,21+,22+,23-,26-,27-,29+,30-/m1/s1
SMILES CCC/C=C/C=CC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@H]3CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeEuphorbia tirucalli Ref.
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OrganismEuphorbia tirucalli
ReferenceHarborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter52