Name |
6-(p-Hydroxybenzoyl)lancerotriol Lancerotriol 6-(p-hydroxybenzoate) |
Formula |
C22H30O5 |
Mw |
374.20932407 |
CAS RN |
96853-64-4 |
C_ID |
C00033573
,
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InChIKey |
JYELHVZHUTYKGP-QFKKPBNINA-N |
InChICode |
InChI=1S/C22H30O5/c1-13(2)22(26)10-9-21(4)12-17(24)14(3)11-18(19(21)22)27-20(25)15-5-7-16(23)8-6-15/h5-8,11,13,17-19,23-24,26H,9-10,12H2,1-4H3/t17-,18+,19+,21+,22+/m0/s1 |
SMILES |
[C@H]1(C(=C[C@H]([C@@H]2[C@@](C1)(CC[C@@]2(O)C(C)C)C)OC(=O)c1ccc(cc1)O)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Apiaceae | Ferula elaeochytris | Ref. |
Plantae | Apiaceae | Ferula kuhistanica | Ref. |
Plantae | Apiaceae | Ferula lancerottensis | Ref. |
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zoom in
Organism | Ferula lancerottensis | Reference | Fraga,Phytochem.,24,(1985),501 |
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