input word = C00000713

Metabolite InformationStructural formula
Name Gomisin D
Formula C28H34O10
Mw 530.21519731
CAS RN 60546-10-3
C_ID C00000713 ,
InChIKey VLLFEMVDMFTBHG-UUJBIEGANA-N
InChICode InChI=1S/C28H34O10/c1-13-8-15-9-18-22(37-12-36-18)24-19(15)20-16(10-17(32-5)21(33-6)23(20)34-7)25(27(13,3)30)38-26(29)28(4,31)14(2)11-35-24/h9-10,13-14,25,30-31H,8,11-12H2,1-7H3/t13-,14+,25-,27-,28+/m0/s1
SMILES c12c3c([C@H]4[C@]([C@H](Cc1cc1c(c2OC[C@H]([C@@](C(=O)O4)(C)O)C)OCO1)C)(O)C)cc(c(c3OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Schizandra sp. Ref.
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