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Basic information
- CAS
5213-81-0- Standard SMILES
C=CCOC12Oc3ccc(Oc4cccc(C=O)c4)cc3C3C(CCCCO)C(CCCCO)C=C(C(=NOC4CCCCO4)CC1N(Cc1ccc4c(c1)OCO4)C(=O)Oc1ccc([N+](=O)[O-])cc1)C32- InChIKey
KLIKBMPUWPJTMT-UHFFFAOYSA-N- Molecular formula
- C54H59N3O14
- Average molar mass
- 974.073 g/mol
- Monoisotopic mass
- 973.39970357
Names & identifiers
- Preferred name
- AGN-PC-0LOPMM
- IUPAC
- 4-Nitrophenyl [(2H-1,3-benzodioxol-5-yl)methyl]{10-(3-formylphenoxy)-1,2-bis(4-hydroxybutyl)-4-{[(oxan-2-yl)oxy]imino}-6a-[(prop-2-en-1-yl)oxy]-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl}carbamate
Database identifiers
- CAS
5213-81-0- PubChem CID
- 5221663
- DTXSID
DTXSID30411084
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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