Name |
5,8-Diacetoxynerolidol |
Formula |
C19H30O5 |
Mw |
338.20932407 |
CAS RN |
53098-75-2 |
C_ID |
C00011430
,
|
InChIKey |
UISCINGWBCOILB-SDNWHVSQNA-N |
InChICode |
InChI=1S/C19H30O5/c1-8-19(7,22)12-17(23-15(5)20)11-14(4)18(24-16(6)21)10-9-13(2)3/h8-9,11,17-18,22H,1,10,12H2,2-7H3/b14-11+/t17-,18-,19+/m1/s1 |
SMILES |
C(=CC[C@H](/C(=C/[C@H](C[C@](C=C)(O)C)OC(=O)C)/C)OC(=O)C)(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Tanacetum aucherianum | Ref. |
|
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