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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H22O6
Molecular Weight 454.4707
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pallidol

SMILES

[H][C@]1(C2=C(O)C=C(O)C=C2[C@@]3([H])[C@@]([H])(C4=C(O)C=C(O)C=C4[C@@]13[H])C5=CC=C(O)C=C5)C6=CC=C(O)C=C6

InChI

InChIKey=YNVJOQCPHWKWSO-ZBVBGGFBSA-N
InChI=1S/C28H22O6/c29-15-5-1-13(2-6-15)23-25-19(9-17(31)11-21(25)33)28-24(14-3-7-16(30)8-4-14)26-20(27(23)28)10-18(32)12-22(26)34/h1-12,23-24,27-34H/t23-,24-,27+,28+/m1/s1

HIDE SMILES / InChI

Molecular Formula C28H22O6
Molecular Weight 454.4707
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
QE5TL72TJ8
Record Status Validated (UNII)
Record Version