Name |
Epipolasin A (1aR,3aS,7S,7aS,7bR)-Decahydro-7-isothiocyanato-1,1,3a,7-tetramethyl-1H-cyclopropa[a]naphthalene |
Formula |
C16H25NS |
Mw |
263.17077053 |
CAS RN |
97950-05-5 |
C_ID |
C00013576
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InChIKey |
IHXNLQLOLAMIBI-QSKVWQICNA-N |
InChICode |
InChI=1S/C16H25NS/c1-14(2)11-6-9-15(3)7-5-8-16(4,17-10-18)13(15)12(11)14/h11-13H,5-9H2,1-4H3/t11-,12-,13+,15+,16+/m1/s1 |
SMILES |
C1[C@@]2([C@@H]([C@](CC1)(N=C=S)C)[C@H]1[C@@H](CC2)C1(C)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Animalia | Halichondriidae | Epipolasis kushimotoensis | Ref. |
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Organism | Epipolasis kushimotoensis | Reference | Capon,Aust.J.Chem.,41,(1988),979 |
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