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100157-22-0 simaomicin alpha

Chemical Name simaomicin alpha
Synonyms Simaomicin alpha;LL D42067alpha;2H-Xantheno(2',3':6,7)(1,3)benzodioxino(4,5-fg)isoquinoline-1,15-dione, 7a,8,11,12,13,14-hedahydro-11,14,16,17-tetrahydroxy-9-methoxy-2,3-dimethyl-, (7aalpha,11beta,14alpha)-(+)-;11,14,16,17-tetrahydroxy-9-methoxy-2,3-dimethyl-7a,8,11,12,13,14-hexahydro-2H-xantheno[2',3':6,7][1,3]benzodioxino[4,5-fg]isoquinoline-1,15-dione
Molecular Formula C28H25NO10
Molecular Weight 535.4988
InChl InChI=1/C28H25NO10/c1-9-6-10-16(28(35)29(9)2)22(33)19-15-11(7-14-18(19)24(10)38-8-37-14)25(36-3)27-20(21(15)32)23(34)17-12(30)4-5-13(31)26(17)39-27/h6,12-14,30-33H,4-5,7-8H2,1-3H3
CAS Registry Number 100157-22-0
Molecular Structure 100157-22-0  simaomicin alpha
Density 1.71g/cm3
Boiling Point 949.6°C at 760 mmHg
Refractive Index 1.781
Flash Point 528.1°C
Vapour Pressur 0mmHg at 25°C
MSDS Material Safety Data Sheet

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