input word = C00051497

Metabolite InformationStructural formula
Name Massonianoside C
Formula C26H34O10
Mw 506.21519731
CAS RN 188300-17-6
C_ID C00051497
InChIKey FYWCDZKQBWSMDD-FRXBVPNINA-N
InChICode InChI=1S/C26H34O10/c1-13-21(29)22(30)23(31)26(34-13)35-18-7-6-15(11-19(18)32-2)24-17(12-28)16-9-14(5-4-8-27)10-20(33-3)25(16)36-24/h6-7,9-11,13,17,21-24,26-31H,4-5,8,12H2,1-3H3/t13-,17-,21-,22+,23+,24+,26-/m0/s1
SMILES COc1cc(C2Oc3c(OC)cc(CCCO)cc3[C@@H]2CO)ccc1O[C@@H]1O[C@@H](C)[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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