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Details

Stereochemistry ABSOLUTE
Molecular Formula C40H56O4
Molecular Weight 600.8702
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 9
Charge 0

SHOW SMILES / InChI
Structure of VIOLAXANTHIN

SMILES

CC(\C=C\C=C(C)\C=C\[C@@]12O[C@]1(C)C[C@@H](O)CC2(C)C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/[C@@]34O[C@]3(C)C[C@@H](O)CC4(C)C

InChI

InChIKey=SZCBXWMUOPQSOX-WVJDLNGLSA-N
InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-39-35(5,6)25-33(41)27-37(39,9)43-39)15-11-12-16-30(2)18-14-20-32(4)22-24-40-36(7,8)26-34(42)28-38(40,10)44-40/h11-24,33-34,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t33-,34-,37+,38+,39-,40-/m0/s1

HIDE SMILES / InChI

Molecular Formula C40H56O4
Molecular Weight 600.8702
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 9
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
51C926029A
Record Status Validated (UNII)
Record Version