input word = C00061814

Metabolite InformationStructural formula
Name (6aR,13aR,14dR,14eR)-rel-6a,13a,14d,14e-Tetrahydro-6a,13a-dihydroxy-1-(4-hydroxyphenyl)-8-phenyl-naphtho[8,1,2-hij]naphtho[8',1',2':7,8,1][2]benzopyrano[5,4,3-cde][2]benzopyran-7,14-dione
Formula C38H22O7
Mw 590.13655306
CAS RN 448949-12-0
C_ID C00061814
InChIKey XZCJFUARCWOJON-GASVAYORNA-N
InChICode InChI=1/C38H22O7/c39-22-12-6-19(7-13-22)24-15-9-21-11-17-26-32-28(21)30(24)36(41)38(43)34(32)33-31-25(45-38)16-10-20-8-14-23(18-4-2-1-3-5-18)29(27(20)31)35(40)37(33,42)44-26/h1-17,33-34,39,42-43H/t33-,34-,37+,38+/s2
SMILES O=C1c2c(-c3ccc(O)cc3)ccc3ccc4c(c23)C2C3c5c(ccc6ccc(-c7ccccc7)c(c56)C(=O)C3(O)O4)OC12O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMusaceaeMusa acuminata Ref.
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