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Basic information
- CAS
16595-09-8- Standard SMILES
COc1ccc2cc1Oc1cc3c(cc1OC)CCN(C)[C@@H]3Cc1ccc(cc1)Oc1c(O)c(OC)cc3c1[C@@H](C2)N(C)CC3- InChIKey
MYHQIVSWYXBWOC-FQLXRVMXSA-N- Molecular formula
- C37H40N2O6
- Average molar mass
- 608.735 g/mol
- Monoisotopic mass
- 608.288637
Names & identifiers
- Preferred name
- Hayatinine, (±)-
- IUPAC
- 6,6',12'-Trimethoxy-2,2'-dimethyl-1beta-tubocuraran-7'-ol
Database identifiers
- CAS
16595-09-8- PubChem CID
- 16637550
- DTXSID
DTXSID801316614- ChEMBL
CHEMBL454476- Nikkaji
- J2.407.482J
Related reactions
0 records
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Compound notes
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