input word = C00048490

Metabolite InformationStructural formula
Name Neocaesalpin R
(+)-Neocaesalpin R
Formula C27H32O6
Mw 452.21988875
CAS RN 1132772-59-8
C_ID C00048490 ,
InChIKey ZOMRETXXEMAKTL-ZKDXZJQYNA-N
InChICode InChI=1S/C27H32O6/c1-15-17-13-20(28)32-19(17)14-18-21(15)22(29)23(33-24(30)16-9-6-5-7-10-16)27(31)25(2,3)11-8-12-26(18,27)4/h5-7,9-10,13-15,18,21-23,29,31H,8,11-12H2,1-4H3/t15-,18+,21-,22+,23+,26+,27+/m0/s1
SMILES C[C@H]1C2=CC(=O)OC2=C[C@H]2[C@H]1[C@@H](O)[C@@H](OC(=O)c1ccccc1)[C@@]1(O)C(C)(C)CCC[C@]21C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCaesalpinia pulcherrima Ref.
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