input word = C00055963

Metabolite InformationStructural formula
Name Lasiandrin
Formula C29H32O14
Mw 604.17920573
CAS RN 144398-33-4
C_ID C00055963
InChIKey LZUGATSLHKVSGD-UHFFFAOYSA-N
InChICode InChI=1S/C29H32O14/c1-16(30)41-24-23(34)22(33)19(15-40-27(36)29(38)13-7-5-11-21(29)32)43-25(24)42-18-9-3-2-8-17(18)14-39-26(35)28(37)12-6-4-10-20(28)31/h2-3,6-9,12-13,19,22-25,33-34,37-38H,4-5,10-11,14-15H2,1H3
SMILES CC(=O)OC1C(Oc2ccccc2COC(=O)C2(O)C=CCCC2=O)OC(COC(=O)C2(O)C=CCCC2=O)C(O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSalicaceaeSalix lasiandra Ref.
zoom in