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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H24O12
Molecular Weight 492.4295
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EUPATOLIN

SMILES

COC1=C(OC)C(O)=C2C(=O)C(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)=C(OC2=C1)C4=CC(O)=C(O)C=C4

InChI

InChIKey=NVZCGVLCUJLTSA-BOCAMIPNSA-N
InChI=1S/C23H24O12/c1-8-15(26)18(29)19(30)23(33-8)35-22-17(28)14-12(7-13(31-2)21(32-3)16(14)27)34-20(22)9-4-5-10(24)11(25)6-9/h4-8,15,18-19,23-27,29-30H,1-3H3/t8-,15-,18+,19+,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H24O12
Molecular Weight 492.4295
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
RE3LW4CY9C
Record Status Validated (UNII)
Record Version