Saquayamycin C
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Product Description
Product
Saquayamycin C
CAS
99260-70-5
Formula
C43H50O16
Synonym
Saquayamycin C, 99260-70-5, DTXSID30912809, 4a,8,12b-trihydroxy-9-[4-hydroxy-6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]-3-methyl-3-[6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxy-2,4-dihydrobenzo[a]anthracene-1,7,12-trione, 1,5-Anhydro-2,6-dideoxy-4-O-(6-methyl-5-oxooxan-2-yl)-1-[4a,8,12b-trihydroxy-3-methyl-3-({6-methyl-5-[(6-methyl-5-oxooxan-2-yl)oxy]oxan-2-yl}oxy)-1,7,12-trioxo-1,2,3,4,4a,7,12,12b-octahydrotetraphen-9-yl]hexitol, 4a,8,12b-trihydroxy-9-(4-hydroxy-6-methyl-5-((6-methyl-5-oxotetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)-3-methyl-3-((6-methyl-5-((6-methyl-5-oxotetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,4,4a,12b-tetrahydrotetraphene-1,7,12(2H)-trione, Benz(a)anthracene-1,7,12(2H)-trione, 9-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-beta-D-arabino-hexopyranosyl)-3,4,4a,12b-tetrahydro-4a,8,12b-trihydroxy-3-methyl-3-((tetrahydro-6-methyl-5-((tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)oxy)-2H-pyran-2-yl)oxy)-, (2S-(2alpha(3S*,4aS*,12bR*),5beta(2S*,6R*),6beta))-
Typical Product Specifications
SMILES
CC1C(CCC(O1)OC2(CC(=O)C3(C4=C(C=CC3(C2)O)C(=O)c5c(ccc(c5O)C6CC(C(C(O6)C)OC7CCC(=O)C(O7)C)O)C4=O)O)C)OC8CCC(=O)C(O8)C
InChI
ZZMJFSJLXYPOKS-UHFFFAOYSA-N
InChIKey
1S/C43H52O16/c1-19-26(44)8-11-32(54-19)57-29-10-13-34(56-21(29)3)59-41(5)17-31(47)43(52)36-25(14-15-42(43,51)18-41)38(49)35-24(39(36)50)7-6-23(37(35)48)30-16-28(46)40(22(4)53-30)58-33-12-9-27(45)20(2)55-33/h6-7,14-15,19-22,28-30,32-34,40,46,48,51-52H
Class
Saquayamycin C
Product Description
Product
Saquayamycin C
CAS
99260-70-5
Formula
C43H50O16
Synonym
Saquayamycin C, 99260-70-5, DTXSID30912809, 4a,8,12b-trihydroxy-9-[4-hydroxy-6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]-3-methyl-3-[6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxy-2,4-dihydrobenzo[a]anthracene-1,7,12-trione, 1,5-Anhydro-2,6-dideoxy-4-O-(6-methyl-5-oxooxan-2-yl)-1-[4a,8,12b-trihydroxy-3-methyl-3-({6-methyl-5-[(6-methyl-5-oxooxan-2-yl)oxy]oxan-2-yl}oxy)-1,7,12-trioxo-1,2,3,4,4a,7,12,12b-octahydrotetraphen-9-yl]hexitol, 4a,8,12b-trihydroxy-9-(4-hydroxy-6-methyl-5-((6-methyl-5-oxotetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)-3-methyl-3-((6-methyl-5-((6-methyl-5-oxotetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,4,4a,12b-tetrahydrotetraphene-1,7,12(2H)-trione, Benz(a)anthracene-1,7,12(2H)-trione, 9-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-beta-D-arabino-hexopyranosyl)-3,4,4a,12b-tetrahydro-4a,8,12b-trihydroxy-3-methyl-3-((tetrahydro-6-methyl-5-((tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)oxy)-2H-pyran-2-yl)oxy)-, (2S-(2alpha(3S*,4aS*,12bR*),5beta(2S*,6R*),6beta))-
Typical Product Specifications
SMILES
CC1C(CCC(O1)OC2(CC(=O)C3(C4=C(C=CC3(C2)O)C(=O)c5c(ccc(c5O)C6CC(C(C(O6)C)OC7CCC(=O)C(O7)C)O)C4=O)O)C)OC8CCC(=O)C(O8)C
InChI
ZZMJFSJLXYPOKS-UHFFFAOYSA-N
InChIKey
1S/C43H52O16/c1-19-26(44)8-11-32(54-19)57-29-10-13-34(56-21(29)3)59-41(5)17-31(47)43(52)36-25(14-15-42(43,51)18-41)38(49)35-24(39(36)50)7-6-23(37(35)48)30-16-28(46)40(22(4)53-30)58-33-12-9-27(45)20(2)55-33/h6-7,14-15,19-22,28-30,32-34,40,46,48,51-52H
Class
