Name |
Triptofordin D 1 [3R-(3alpha,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-10-(Acetyloxy)-5a-[(acetyloxy)methyl]-5-(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-4-oxo-2H-3,9a-methano-1-benzoxepin-6-yl ester 3-phenyl-2-propenoic acid |
Formula |
C35H38O11 |
Mw |
634.24141206 |
CAS RN |
111950-42-6 |
C_ID |
C00013156
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|
InChIKey |
CTRWBXOZUNMXCL-UHFFFAOYNA-N |
InChICode |
InChI=1S/C35H38O11/c1-21(36)42-20-34-25(44-26(38)17-16-23-12-8-6-9-13-23)18-19-33(5,41)35(34)29(43-22(2)37)27(32(3,4)46-35)28(39)30(34)45-31(40)24-14-10-7-11-15-24/h6-17,25,27,29-30,41H,18-20H2,1-5H3/b17-16+/t25-,27+,29-,30+,33-,34+,35-/m0/s1 |
SMILES |
O1[C@]23[C@@]([C@@H](C(=O)[C@@H](C1(C)C)[C@@H]3OC(=O)C)OC(=O)c1ccccc1)([C@H](CC[C@]2(C)O)OC(=O)/C=C/c1ccccc1)COC(=O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Celastraceae | Tripterygium wilfordii | Ref. |
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