(8S,10S)-8-Acetyl-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride

Catalog No. :: ACTODZ152
CAS No. :: 23541-50-6
Molecular Formula :: C27H30ClNO10
Molecular Weight :: 563.99

IUPAC Name:(8S,10S)-8-acetyl-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride

(8S,10S)-8-Acetyl-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride structure diagram

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Product Information

Product Name	(8S,10S)-8-Acetyl-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
IUPAC Name	(8S,10S)-8-acetyl-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
MDL No.	MFCD04974507
Molecular Formula	C27H30ClNO10
Molecular Weight	563.99
SMILES	Cl[H].COC1=C2C(=O)C3=C(C(=O)C2=CC=C1)C(O)=C1C[C@](O)(C[C@H](O[C@H]2C[C@H](N)[C@H](O)[C@H](C)O2)C1=C3O)C(C)=O
InChI Key	GUGHGUXZJWAIAS-QQYBVWGSSA-N
Synonym	DAUNORUBICIN HYDROCHLORIDE \| DAUNORUBICIN HCL \| Daunomycin hydrochloride \| Cerubidine \| Daunomycin chlorohydrate \| RP-13057 Hydrochloride \| Daunomycin, hydrochloride \| Daunoblastina \| RP 13057 hydrochloride \| Rubidomycin hydrochloride \| Daunomycin HCL \| O
CAS No.	23541-50-6
PubChem CID	62770

Safety Data

Pictogram
Signal Word: Danger
Hazard Statement(s): H301-H334-H351
Precautionary Statement(s): P261-P281-P301+P310

Synthetic Route by SureRoute

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(8S,10S)-8-Acetyl-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride

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Synthetic Route by SureRoute

1. ACTODZ152 Molecular Building Block Synthetic Route

2. ACTODZ152 Molecular Building Block Synthetic Route

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(8S,10S)-8-Acetyl-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride

Product Information

Safety Data

Synthetic Route by SureRoute

(8S,10S)-8-Acetyl-10-(((2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione

(8S,10S)-8-Acetyl-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione

(8R,10R)-8-Acetyl-10-(((2S,4R,5R,6R)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione

(8S,10S)-10-(((2R,4S,5R,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride

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