Name |
Cheiradone B (-)-Cheiradone B |
Formula |
C31H38O10 |
Mw |
570.24649744 |
CAS RN |
313486-57-6 |
C_ID |
C00035071
,
|
InChIKey |
NXFUJJUANCRESG-IGUDPWISNA-N |
InChICode |
InChI=1S/C31H38O10/c1-16-14-31(37)22(23(16)34)25(40-26(35)19-10-8-7-9-11-19)30(15-38-17(2)32)21(39-18(3)33)13-12-20-24(30)29(6,27(31)36)41-28(20,4)5/h7-13,16,20-25,34,37H,14-15H2,1-6H3/t16-,20+,21+,22-,23-,24-,25-,29-,30-,31+/m0/s1 |
SMILES |
[C@@]12([C@H]([C@@H]([C@@]3([C@@H]4[C@@](C1=O)(OC([C@@H]4C=C[C@H]3OC(=O)C)(C)C)C)COC(=O)C)OC(=O)c1ccccc1)[C@H]([C@H](C2)C)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Euphorbiaceae | Euphorbia cheiradenia Boiss. et Hohen. ex Boiss | Ref. |
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Organism | Euphorbia cheiradenia Boiss. et Hohen. ex Boiss | Reference | Jassbi,Phytochem.,67,(2006),1977 |
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