input word = C00000502

Metabolite InformationStructural formula
Name Shizukaol A
Formula C31H34O6
Mw 502.23553882
CAS RN 131984-98-0
C_ID C00000502 ,
InChIKey GQSUZVYXPAKHQW-JOECDKOYNA-N
InChICode InChI=1S/C31H34O6/c1-11-14-7-19(14)29(4)17(11)10-18-12(2)28(35)37-31(18)21(29)9-16-15-8-20(15)30(5)23(16)24(31)22(25(32)26(30)33)13(3)27(34)36-6/h14-15,17,19-21,24,26,33H,1,7-10H2,2-6H3/b22-13-/t14-,15-,17+,19-,20-,21-,24+,26+,29+,30+,31+/m1/s1
SMILES C=C1[C@H]2C[C@H]2[C@]2(C)C3CC4=C5C(/C(=C(C)C(=O)OC)C(=O)[C@H](O)[C@@]5(C)[C@@H]5C[C@H]45)[C@@]34OC(=O)C(C)=C4C[C@@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChloranthaceaeChloranthus fortunei Ref.
PlantaeChloranthaceaeChloranthus japonicus Ref.
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