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10-[(2R,4S,5S,6S)-4-(dimethylamino)-4,6-dimethyl-5-oxidanyl-oxan-2-yl]-8-[(2R,3S,4R)-4-(dimethylamino)-2-methyl-3-oxidanyl-3,4-dihydro-2H-pyran-6-yl]-5-methyl-2-[(2R,3S)-2-methyl-3-[(2S,3S)-3-methyloxiran-2-yl]oxiran-2-yl]-11-oxidanyl-naphtho[2,3-h]chromene-4,7,12-trione

10-[(2R,4S,5S,6S)-4-(dimethylamino)-4,6-dimethyl-5-oxidanyl-oxan-2-yl]-8-[(2R,3S,4R)-4-(dimethylamino)-2-methyl-3-oxidanyl-3,4-dihydro-2H-pyran-6-yl]-5-methyl-2-[(2R,3S)-2-methyl-3-[(2S,3S)-3-methyloxiran-2-yl]oxiran-2-yl]-11-oxidanyl-naphtho[2,3-h]chromene-4,7,12-trione

Systemtic Name:10-[(2R,4S,5S,6S)-4-(dimethylamino)-4,6-dimethyl-5-oxidanyl-oxan-2-yl]-8-[(2R,3S,4R)-4-(dimethylamino)-2-methyl-3-oxidanyl-3,4-dihydro-2H-pyran-6-yl]-5-methyl-2-[(2R,3S)-2-methyl-3-[(2S,3S)-3-methyloxiran-2-yl]oxiran-2-yl]-11-oxidanyl-naphtho[2,3-h]chromene-4,7,12-trione
Openeye Name:10-[(2R,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-4,6-dimethyl-tetrahydropyran-2-yl]-8-[(2R,3S,4R)-4-(dimethylamino)-3-hydroxy-2-methyl-3,4-dihydro-2H-pyran-6-yl]-11-hydroxy-5-methyl-2-[(2R,3S)-2-methyl-3-[(2S,3S)-3-methyloxiran-2-yl]oxiran-2-yl]naphtho[2,3-h]chromene-4,7,12-trione
CAS Name:10-[(2R,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-4,6-dimethyl-2-oxanyl]-8-[(2R,3S,4R)-4-(dimethylamino)-3-hydroxy-2-methyl-3,4-dihydro-2H-pyran-6-yl]-11-hydroxy-5-methyl-2-[(2R,3S)-2-methyl-3-[(2S,3S)-3-methyl-2-oxiranyl]-2-oxiranyl]naphtho[2,3-h][1]benzopyran-4,7,12-trione
IUPAC Name:10-[(2R,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]-8-[(2R,3S,4R)-4-(dimethylamino)-3-hydroxy-2-methyl-3,4-dihydro-2H-pyran-6-yl]-11-hydroxy-5-methyl-2-[(2R,3S)-2-methyl-3-[(2S,3S)-3-methyloxiran-2-yl]oxiran-2-yl]naphtho[2,3-h]chromene-4,7,12-trione
Traditional Name:10-[(2R,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-4,6-dimethyl-tetrahydropyran-2-yl]-8-[(2R,3S,4R)-4-(dimethylamino)-3-hydroxy-2-methyl-3,4-dihydro-2H-pyran-6-yl]-11-hydroxy-5-methyl-2-[(2R,3S)-2-methyl-3-[(2S,3S)-3-methyloxiran-2-yl]oxiran-2-yl]naphtho[2,3-h]chromene-4,7,12-trione
Formula: C41H48N2O11
MolecularWeight: 744.82662
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C=C(O1)C2=CC(=C(C3=C2C(=O)C4=CC(=C5C(=O)C=C(OC5=C4C3=O)C6(C(O6)C7C(O7)C)C)C)O)C8CC(C(C(O8)C)O)(C)N(C)C)N(C)C)O


Isomeric SMILES

C[C@@H]1[C@H]([C@@H](C=C(O1)C2=CC(=C(C3=C2C(=O)C4=CC(=C5C(=O)C=C(OC5=C4C3=O)[C@]6([C@@H](O6)[C@@H]7[C@@H](O7)C)C)C)O)[C@H]8C[C@]([C@@H]([C@@H](O8)C)O)(C)N(C)C)N(C)C)O


InChI

InChI=1S/C41H48N2O11/c1-16-11-22-30(37-28(16)24(44)14-27(53-37)41(6)39(54-41)36-18(3)52-36)35(48)31-29(34(22)47)20(25-13-23(42(7)8)32(45)17(2)50-25)12-21(33(31)46)26-15-40(5,43(9)10)38(49)19(4)51-26/h11-14,17-19,23,26,32,36,38-39,45-46,49H,15H2,1-10H3/t17-,18+,19+,23-,26-,32-,36+,38-,39+,40+,41+/m1/s1


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