(4S)-4-azanyl-5-[2-[7-methoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)-5-oxidanyl-4-oxidanylidene-chromen-2-yl]-5-oxidanyl-phenoxy]-5-oxidanylidene-pentanoic acid

Systemtic Name: (4S)-4-azanyl-5-[2-[7-methoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)-5-oxidanyl-4-oxidanylidene-chromen-2-yl]-5-oxidanyl-phenoxy]-5-oxidanylidene-pentanoic acid Openeye Name: (4S)-4-amino-5-[5-hydroxy-2-[5-hydroxy-7-methoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)-4-oxo-chromen-2-yl]phenoxy]-5-oxo-pentanoic acid CAS Name: (4S)-4-amino-5-[5-hydroxy-2-[5-hydroxy-7-methoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)-4-oxo-1-benzopyran-2-yl]phenoxy]-5-oxopentanoic acid IUPAC Name: (4S)-4-amino-5-[5-hydroxy-2-[5-hydroxy-7-methoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)-4-oxochromen-2-yl]phenoxy]-5-oxopentanoic acid Traditional Name: (4S)-4-amino-5-[5-hydroxy-2-[5-hydroxy-4-keto-7-methoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)chromen-2-yl]phenoxy]-5-keto-valeric acid Formula: C31H35NO9 MolecularWeight: 565.6109

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=C(C=C(C=C3)O)OC(=O)C(CCC(=O)O)N)CC=C(C)C)OC

Isomeric SMILES

CC(C)/C=C/C1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=C(C=C(C=C3)O)OC(=O)[C@H](CCC(=O)O)N)CC=C(C)C)OC

InChI

InChI=1S/C31H35NO9/c1-16(2)6-9-19-23(39-5)15-25-27(28(19)36)29(37)21(10-7-17(3)4)30(40-25)20-11-8-18(33)14-24(20)41-31(38)22(32)12-13-26(34)35/h6-9,11,14-16,22,33,36H,10,12-13,32H2,1-5H3,(H,34,35)/b9-6+/t22-/m0/s1