Name |
Deoxygaudichaudione A |
Formula |
C33H40O6 |
Mw |
532.28248901 |
CAS RN |
887923-48-0 |
C_ID |
C00030118
,
|
InChIKey |
RSEDLTQQPIAJFA-FATRVXJNNA-N |
InChICode |
InChI=1S/C33H40O6/c1-17(2)9-11-21-26(34)22(12-10-18(3)4)29-25(27(21)35)28(36)23-15-20-16-24-31(7,8)39-32(30(20)37,14-13-19(5)6)33(23,24)38-29/h9-10,13,15,20,24,34-35H,11-12,14,16H2,1-8H3/t20-,24+,32+,33-/m1/s1 |
SMILES |
c12c(C(=O)C3=C[C@H]4C(=O)[C@]5([C@]3(O1)[C@H](C(O5)(C)C)C4)CC=C(C)C)c(c(c(c2CC=C(C)C)O)CC=C(C)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Clusiaceae/Clusiaceae-Guttiferae | Garcinia hanburyi | Ref. |
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