input word = C00040979

Metabolite InformationStructural formula
Name Glabcensin P
(-)-Glabcensin P
Formula C27H40O10
Mw 524.2621475
CAS RN 196607-61-1
C_ID C00040979 ,
InChIKey QIUOIEYFOUUJFV-RQOYUBBUNA-N
InChICode InChI=1S/C27H40O10/c1-12(28)35-18-8-15-9-27(22(32)16(15)11-34-7)20(18)26(6)10-17(31)24(37-14(3)30)25(4,5)21(26)19(23(27)33)36-13(2)29/h15-21,23-24,31,33H,8-11H2,1-7H3/t15-,16-,17+,18+,19-,20+,21-,23+,24+,26+,27+/m1/s1
SMILES COC[C@H]1C(=O)[C@]23C[C@H]1C[C@H](OC(C)=O)[C@H]2[C@]1(C)C[C@H](O)[C@H](OC(C)=O)C(C)(C)[C@H]1[C@@H](OC(C)=O)[C@@H]3O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeIsodon angustifolius var. glabrescens Ref.
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