input word = C00031370

Metabolite InformationStructural formula
Name Parvifolol D
(+)-Parvifolol D
Shegansu B
(+)-Shegansu
Formula C30H26O8
Mw 514.16276781
CAS RN 291535-65-4
C_ID C00031370 ,
InChIKey JZRNLEJUOUYRLZ-ZBORWLAUNA-N
InChICode InChI=1S/C30H26O8/c1-36-26-13-18(5-6-25(26)35)29-28(19-11-22(33)15-23(34)12-19)24-9-17(10-27(37-2)30(24)38-29)4-3-16-7-20(31)14-21(32)8-16/h3-15,28-29,31-35H,1-2H3/b4-3+/t28-,29+/m0/s1
SMILES c1(cc(c2c(c1)[C@@H]([C@H](O2)c1ccc(c(c1)OC)O)c1cc(cc(c1)O)O)OC)/C=C/c1cc(cc(c1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGnetaceaeGnetum cleistostachyum Ref.
PlantaeGnetaceaeGnetum parvifolium Ref.
PlantaeGnetaceaeGnetum pendulum C.Y. Ref.
PlantaeIridaceaeBelamcanda chinensis Ref.
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OrganismBelamcanda chinensis
ReferenceLi, et al., APS, 37, (2002), 69.

Li, et al., APS, 36, (2001), 944.

TANAKA, et al., Chem Pharm Bull, 49, (2001), 858