10-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,8,11-trihydroxy-8-(1-hydroxyethyl)-12-imino-1-methoxy-9,10-dihydro-7H-tetracen-5-one
10-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,8,11-trihydroxy-8-(1-hydroxyethyl)-12-imino-1-methoxy-9,10-dihydro-7H-tetracen-5-one
| Molecular Formula | C27H32N2O9 |
|---|---|
| Molecular Weight | 528.5 g/mol |
Chemical Identifiers
| CAS Number | 82267-09-2 |
|---|---|
| SMILES | CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=N)C(=CC=C5)OC)O)(C(C)O)O)N)O |
| InChIKey | XVQSGZQPJLBOCL-NKQWUHHFSA-N |
📖 Product Overview
10-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,8,11-trihydroxy-8-(1-hydroxyethyl)-12-imino-1-methoxy-9,10-dihydro-7H-tetracen-5-one (CAS: 82267-09-2)
is a chemical compound with molecular formula C27H32N2O9
and molecular weight 528.5 g/mol.
Its IUPAC systematic name is 10-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,8,11-trihydroxy-8-(1-hydroxyethyl)-12-imino-1-methoxy-9,10-dihydro-7H-tetracen-5-one.
InChI Key: XVQSGZQPJLBOCL-NKQWUHHFSA-N.
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=N)C(=CC=C5)OC)O)(C(C)O)O)N)O.
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Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 10-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,8,11-trihydroxy-8-(1-hydroxyethyl)-12-imino-1-methoxy-9,10-dihydro-7H-tetracen-5-one.
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