Name |
Haterumaimide H (+)-Haterumaimide H |
Formula |
C20H28ClNO4 |
Mw |
381.1706861 |
CAS RN |
368421-36-7 |
C_ID |
C00045997
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InChIKey |
QHHLSHYRRUPUFX-FUDORUTJNA-N |
InChICode |
InChI=1S/C20H28ClNO4/c1-10-5-15(24)17-19(2,3)8-11(21)9-20(17,4)13(10)7-14(23)12-6-16(25)22-18(12)26/h5,11-14,17,23H,6-9H2,1-4H3,(H,22,25,26)/t11-,12+,13-,14-,17-,20+/m0/s1 |
SMILES |
[C@@H]1(CC([C@H]2[C@](C1)([C@H](C(=CC2=O)C)C[C@@H]([C@H]1CC(=O)NC1=O)O)C)(C)C)Cl |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp L-His Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Animalia | Didemnidae | Lissoclinum sp. | Ref. |
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