Vitas-M small molecule compound

3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside

Catalog ID
STK397071
SMILES OCC(=O)C1(O)CC(OC2CC(N)C(C(O2)C)O)c2c(C1)c(O)c1c(c2O)C(=O)c2c(C1=O)cccc2OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C27H29NO11 MW 543.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29NO11/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3
InChIKey
AOJJSUZBOXZQNB-UHFFFAOYSA-N
Synonyms

3512trihydroxy3(hydroxyacetyl)10methoxy611dioxo1234611hexahydrotetracen1yl3amino236trideoxyhexopyranoside
7(4amino5hydroxy6methyloxan2yl)oxy6911trihydroxy9(2hydroxyacetyl)4methoxy810dihydro7Htetracene512dione
ADRIAMYCINDNAHYDROCHLORIDE
ADRIAMYCINFE3CL10H
ADRIAMYCINHYDROCHLORIDE(SALTMIX)
CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)N)O
DOXORUBICINHYDROCHLORIDE(SALTMIX)
InChI=1SC27H29NO11c11022(31)13(28)617(3810)3915827(3616(30)929)71219(15)26(35)2120(24(12)33)23(32)1143514(372)18(11)25(21)34h3510131517222931333536H6928H212H3
MFCD01004701
TRIFERRICDOXORUBICIN
ZINC000003954475
ZINC000247991047

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Available files

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