Name |
Haterumaimide I (+)-Haterumaimide I |
Formula |
C20H28ClNO4 |
Mw |
381.1706861 |
CAS RN |
368421-37-8 |
C_ID |
C00045998
,
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InChIKey |
UJSKCGOTHYDOCV-GDUHGPJKNA-N |
InChICode |
InChI=1S/C20H28ClNO4/c1-18(2)7-10(21)8-19(3)14-6-13(11-5-15(24)22-17(11)25)26-20(14,4)9-12(23)16(18)19/h10-11,13-14,16H,5-9H2,1-4H3,(H,22,24,25)/t10-,11+,13-,14+,16-,19+,20-/m0/s1 |
SMILES |
[C@@H]1(O[C@@]2([C@H](C1)[C@@]1([C@@H](C(=O)C2)C(C[C@@H](C1)Cl)(C)C)C)C)[C@H]1CC(=O)NC1=O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Animalia | Didemnidae | Lissoclinum sp. | Ref. |
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