input word = C00051498

Metabolite InformationStructural formula
Name Massonianoside D
Formula C25H32O11
Mw 508.19446187
CAS RN 85115-04-4
C_ID C00051498
InChIKey FQDMAUIPHMDBJV-ZJRCZTDQNA-N
InChICode InChI=1S/C25H32O11/c1-33-18-9-13(4-5-17(18)34-25-22(32)21(31)20(30)19(11-28)35-25)23-15(10-27)14-7-12(3-2-6-26)8-16(29)24(14)36-23/h4-5,7-9,15,19-23,25-32H,2-3,6,10-11H2,1H3/t15-,19+,20+,21-,22+,23+,25+/m0/s1
SMILES COc1cc(C2Oc3c(O)cc(CCCO)cc3[C@@H]2CO)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaePinus massoniana Ref.
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