Name |
Bengamide Z (+)-Bengamide Z |
Formula |
C18H32N2O7 |
Mw |
388.22095139 |
CAS RN |
118477-10-4 |
C_ID |
C00049709
,
|
InChIKey |
PKRBZXVKAMNZBZ-AUJHAGKANA-N |
InChICode |
InChI=1S/C18H32N2O7/c1-10(2)5-8-13(22)14(23)15(24)16(27-4)17(25)19-12-7-6-11(21)9-20(3)18(12)26/h5,8,10-16,21-24H,6-7,9H2,1-4H3,(H,19,25)/b8-5+/t11-,12-,13+,14-,15+,16+/m0/s1 |
SMILES |
C1[C@H](CC[C@@H](C(=O)N1C)NC(=O)[C@@H]([C@@H]([C@H]([C@@H](/C=C/C(C)C)O)O)O)OC)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Ala L-Asp |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Jaspis sp. | Ref. |
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zoom in
Organism | Jaspis sp. | Reference | Groweiss,J.Nat.Prod.,62,(1999),1691 |
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