(8S,10S)-10-((3S,4R,5S,6S)-4-AMINO-5-HYDROXY-6-METHYLTETRAHYDRO-2H-PYRAN-3-YLOXY)-6,8,11-TRIHYDROXY-8-(2-HYDROXYACETYL)-1-METHOXY-7,8,9,10-TETRAHYDROTETRACENE-5,12-DIONE HYDROCHLORIDE ,25316-40-9

(8S,10S)-10-((3S,4R,5S,6S)-4-AMINO-5-HYDROXY-6-METHYLTETRAHYDRO-2H-PYRAN-3-YLOXY)-6,8,11-TRIHYDROXY-8-(2-HYDROXYACETYL)-1-METHOXY-7,8,9,10-TETRAHYDROTETRACENE-5,12-DIONE HYDROCHLORIDE

Basic Information
Product Name：	(8S,10S)-10-((3S,4R,5S,6S)-4-AMINO-5-HYDROXY-6-METHYLTETRAHYDRO-2H-PYRAN-3-YLOXY)-6,8,11-TRIHYDROXY-8-(2-HYDROXYACETYL)-1-METHOXY-7,8,9,10-TETRAHYDROTETRACENE-5,12-DIONE HYDROCHLORIDE
CAS：	25316-40-9
English Synonyms：	(8S,10S)-10-((3S,4R,5S,6S)-4-AMINO-5-HYDROXY-6-METHYLTETRAHYDRO-2H-PYRAN-3-YLOXY)-6,8,11-TRIHYDROXY-8-(2-HYDROXYACETYL)-1-METHOXY-7,8,9,10-TETRAHYDROTETRACENE-5,12-DIONE HYDROCHLORIDE ; DOXORUBICIN HCL ; DOXORUBICIN HYDROCHLORIDE ; DOXORUBICIN (HYDROCHLORIDE)
MDL Number.：	MFCD19704843
H bond acceptor：	10
H bond donor：	5
Smile：	C[C@H]1[C@H]([C@H]([C@@H](CO1)O[C@H]2C[C@H](Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)O)N)O.Cl
InChi：	InChI=1S/C25H27NO9.ClH/c1-9-21(28)20(26)15(8-34-9)35-14-7-10(27)6-12-17(14)25(32)19-18(23(12)30)22(29)11-4-3-5-13(33-2)16(11)24(19)31;/h3-5,9-10,14-15,20-21,27-28,30,32H,6-8,26H2,1-2H3;1H/t9-,10-,14-,15+,20-,21+;/m0./s1
InChiKey：	InChIKey=LQWCFBVCQFBUHF-SZCROTRJSA-N
Property
Melting Point：	216 °C
Safety information
Symbol：	GHS07 GHS08
Signal word：	Danger
Hazard statements：	H302,H350
Precautionary statements：	P201,P308+P313
hazard symbol：	T
Risk Code：	R:R22;R45;
Safe Code：	S:S45;S53;
WGK Germany：	3

* If the product has intellectual property rights, a license granted is must or contact us.