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2-[2-[[(2S,3S,4S,6R)-6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]amino]-2-oxidanylidene-ethoxy]ethanoic acid
2-[2-[[(2S,3S,4S,6R)-6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]amino]-2-oxidanylidene-ethoxy]ethanoic acid
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Canonical SMILES:
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)NC(=O)COCC(=O)O)O
Isomeric SMILES
C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)NC(=O)COCC(=O)O)O
InChI
InChI=1S/C31H33NO15/c1-12-26(38)15(32-19(35)10-45-11-20(36)37)6-21(46-12)47-17-8-31(43,18(34)9-33)7-14-23(17)30(42)25-24(28(14)40)27(39)13-4-3-5-16(44-2)22(13)29(25)41/h3-5,12,15,17,21,26,33,38,40,42-43H,6-11H2,1-2H3,(H,32,35)(H,36,37)/t12-,15-,17-,21-,26+,31-/m0/s1

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