input word = C00033911

Metabolite InformationStructural formula
Name Chloramultilide D
(-)-Chloramultilide D
Henriol B
(-)-Henriol B
Formula C35H40O11
Mw 636.25706212
CAS RN 1000995-49-2
C_ID C00033911 ,
InChIKey JDNYCIQWGHMSPJ-XTASJDIFNA-N
InChICode InChI=1S/C35H40O11/c1-6-13(2)26(37)44-12-33(42)20-7-17(20)30(4)21(33)9-16-15(11-36)28(39)45-34(16)22(30)10-32(41)19-8-18(19)31(5)25(32)24(34)23-14(3)27(38)46-35(23,43)29(31)40/h6,17-22,29,36,40-43H,7-12H2,1-5H3/b13-6+/t17-,18-,19+,20+,21-,22+,29-,30+,31+,32+,33+,34?,35+/m1/s1
SMILES [C@@]12(C3=C(C4=C(C(=O)O[C@@]4([C@@H]1O)O)C)[C@@]14[C@@H](C[C@@]3([C@@H]3[C@H]2C3)O)[C@@]2([C@@H](CC1=C(C(=O)O4)CO)[C@@]([C@@H]1[C@H]2C1)(COC(=O)/C(=C/C)/C)O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChloranthaceaeChloranthus henryi Ref.
PlantaeChloranthaceaeChloranthus spicatus Ref.
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OrganismChloranthus henryi
ReferenceLi,Phytochem.,69,(2008),2867