input word = C00023452

Metabolite InformationStructural formula
Name ent-13S-Hydroxy-14R,15-diacetoxy-1(10)-halimen-18-oic acid
Formula C24H38O7
Mw 438.26175357
CAS RN 128988-51-2
C_ID C00023452 ,
InChIKey CSEDYVUWKINDQS-SWNWJGCUNA-N
InChICode InChI=1S/C24H38O7/c1-15-9-10-19-18(8-7-11-23(19,5)21(27)28)22(15,4)12-13-24(6,29)20(31-17(3)26)14-30-16(2)25/h8,15,19-20,29H,7,9-14H2,1-6H3,(H,27,28)/t15-,19+,20+,22+,23+,24-/m1/s1
SMILES CC(=O)OC[C@H](OC(C)=O)[C@](C)(O)CC[C@]1(C)C2=CCC[C@](C)(C(=O)O)[C@H]2CC[C@H]1C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCistaceaeHalimium viscosum Ref.
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OrganismHalimium viscosum
ReferenceUrones,Phytochem.,29,(1990),1247