(2S)-2-[(3aS,4S,6R,6aS)-2,2-dimethyl-4-[(4-nitrophenyl)methoxy]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-1,4-dioxacyclododec-8-ene-5,12-dione

Systemtic Name: (2S)-2-[(3aS,4S,6R,6aS)-2,2-dimethyl-4-[(4-nitrophenyl)methoxy]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-1,4-dioxacyclododec-8-ene-5,12-dione Openeye Name: (2S)-2-[(3aS,4S,6R,6aS)-2,2-dimethyl-4-[(4-nitrophenyl)methoxy]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-1,4-dioxacyclododec-8-ene-5,12-dione CAS Name: (2S)-2-[(3aS,4S,6R,6aS)-2,2-dimethyl-4-[(4-nitrophenyl)methoxy]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-1,4-dioxacyclododec-8-ene-5,12-dione IUPAC Name: (2S)-2-[(3aS,4S,6R,6aS)-2,2-dimethyl-4-[(4-nitrophenyl)methoxy]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-1,4-dioxacyclododec-8-ene-5,12-dione Traditional Name: (2S)-2-[(3aS,4S,6R,6aS)-2,2-dimethyl-4-(4-nitrobenzyl)oxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-1,4-dioxacyclododec-8-ene-5,12-quinone Formula: C24H29NO10 MolecularWeight: 491.48776

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C2O1)OCC3=CC=C(C=C3)[N+](=O)[O-])C4COC(=O)CCC=CCCC(=O)O4)C

Isomeric SMILES

CC1(O[C@H]2[C@H](O[C@@H]([C@H]2O1)OCC3=CC=C(C=C3)[N+](=O)[O-])[C@@H]4COC(=O)CCC=CCCC(=O)O4)C

InChI

InChI=1S/C24H29NO10/c1-24(2)34-21-20(17-14-30-18(26)7-5-3-4-6-8-19(27)32-17)33-23(22(21)35-24)31-13-15-9-11-16(12-10-15)25(28)29/h3-4,9-12,17,20-23H,5-8,13-14H2,1-2H3/t17-,20+,21-,22-,23-/m0/s1