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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H28O14
Molecular Weight 564.4921
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MORINDIN

SMILES

CC1=CC=C2C(=O)C3=C(O)C(O[C@@H]4O[C@H](CO[C@@H]5OC[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)=CC=C3C(=O)C2=C1O

InChI

InChIKey=UVLAQGRQOILFBG-UHCLWRNRSA-N
InChI=1S/C26H28O14/c1-8-2-3-9-14(16(8)28)17(29)10-4-5-12(20(32)15(10)18(9)30)39-26-24(36)22(34)21(33)13(40-26)7-38-25-23(35)19(31)11(27)6-37-25/h2-5,11,13,19,21-28,31-36H,6-7H2,1H3/t11-,13-,19+,21-,22+,23-,24-,25+,26-/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H28O14
Molecular Weight 564.4921
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
D56N4L816F
Record Status Validated (UNII)
Record Version