input word = C00061773

Metabolite InformationStructural formula
Name Secoorthosiphol A
Formula C29H36O10
Mw 544.23084737
CAS RN 426822-84-6
C_ID C00061773
InChIKey PQXGERVTTWCROY-DOLKAYCPSA-N
InChICode InChI=1S/C29H36O10/c1-7-27(5)14-18(39-23(33)17-11-9-8-10-12-17)22-28(6,15-21(31)32)19(26(3,4)25(35)36)13-20(38-16(2)30)29(22,37)24(27)34/h7-12,18-20,22,37H,1,13-15H2,2-6H3,(H,31,32)(H,35,36)/t18-,19+,20-,22-,27+,28+,29+/m1/s1
SMILES C=CC1(C)CC(OC(=O)c2ccccc2)C2C(C)(CC(=O)O)C(C(C)(C)C(=O)O)CC(OC(C)=O)C2(O)C1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeOrthosiphon stamineus Ref.
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