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FEATURES

NAMES

canSAR255434
Penicitrinol H

SMILES

CC1=C2[C@H](C)[C@@H](C)O[C@@]2 ...

InChI

InChI=1S/C23H28O7/c1-9(13(5)24 ...

MOLECULAR FORMULA

C23H28O7

CROSS REFERENCES

canSAR

255434

ChEMBL

CHEMBL1822986

canSAR

255434

Chemical Standardization Software

PENICITRINOL H

Compound Synopsis

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