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Basic information
- CAS
5199-53-1- Standard SMILES
C=CCOC12Oc3ccc(O)cc3C3C(CCCCO)C(CCCCO)C=C(C(=NOC)CC1N(Cc1cccc4ccccc14)C(=O)CCCCCCCCCCC)C32- InChIKey
CWWTXXXFKFMBER-UHFFFAOYSA-N- Molecular formula
- C51H70N2O7
- Average molar mass
- 823.128 g/mol
- Monoisotopic mass
- 822.51830258
Names & identifiers
- Preferred name
- AGN-PC-0LOFAL
- IUPAC
- N-{10-Hydroxy-1,2-bis(4-hydroxybutyl)-4-(methoxyimino)-6a-[(prop-2-en-1-yl)oxy]-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl}-N-[(naphthalen-1-yl)methyl]dodecanamide
Database identifiers
- CAS
5199-53-1- PubChem CID
- 5204792
- DTXSID
DTXSID10409782
Related reactions
0 records
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Compound notes
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