Name |
8-Acetylverrucarin L Verrucarin L acetate (2'E,8S)-8-(Acetyloxy)-2',3'-didehydro-2'-deoxyverrucarin A |
Formula |
C29H34O10 |
Mw |
542.21519731 |
CAS RN |
77101-88-3 |
C_ID |
C00012676
,
|
InChIKey |
SNYKMGDHCWLQEW-OWKUXPBJNA-N |
InChICode |
InChI=1S/C29H34O10/c1-17-9-10-34-24(31)7-5-6-8-25(32)39-21-13-23-29(16-36-29)27(21,4)28(15-35-26(33)11-17)14-20(37-19(3)30)18(2)12-22(28)38-23/h5-8,11-12,20-23H,9-10,13-16H2,1-4H3/b7-5+,8-6+,17-11+/t20-,21-,22-,23-,27-,28-,29-/m1/s1 |
SMILES |
[C@H]12C=C([C@@H](C[C@@]32[C@@]2([C@]4([C@H](O1)C[C@H]2OC(=O)/C=C/C=C/C(=O)OCC/C(=C/C(=O)OC3)/C)CO4)C)OC(=O)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Fungi | Incertae sedis | Myrothecium verrucaria | Ref. |
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