Name |
Laurinterol [1S-(1alpha,2beta,5alpha)]-4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol |
Formula |
C15H19BrO |
Mw |
294.06192813 |
CAS RN |
10539-87-4 |
C_ID |
C00012539
,
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InChIKey |
UGGAHNIITODSKB-NBDSFZQWNA-N |
InChICode |
InChI=1S/C15H19BrO/c1-9-6-13(17)11(7-12(9)16)14(2)5-4-10-8-15(10,14)3/h6-7,10,17H,4-5,8H2,1-3H3/t10-,14+,15+/m1/s1 |
SMILES |
[C@]12([C@@](CC[C@@H]1C2)(c1c(cc(c(c1)Br)C)O)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Laurencia intermedia | Ref. |
- | - | Laurencia johnstonii | Ref. |
- | - | Laurencia nidifica | Ref. |
- | - | Laurencia okamurae | Ref. |
- | - | Laurencia okamurai Yamada | Ref. |
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zoom in
Organism | Laurencia okamurae | Reference | Suzuki, M. et al., Phytochemistry, 70, (2019), 1410-1415. |
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