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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H37NO7
Molecular Weight 487.5852
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of YUZURIMINE

SMILES

COC(=O)[C@@H]1C[C@@]23C4=C(CC[C@H]14)CC[C@@H]5CN6C[C@@H](C)[C@@H](C[C@@H](OC(C)=O)[C@]25COC(C)=O)[C@@]36O

InChI

InChIKey=PCARXYHNISKVGD-FPBJPQCGSA-N
InChI=1S/C27H37NO7/c1-14-11-28-12-18-7-5-17-6-8-19-20(24(31)33-4)10-26(23(17)19)25(18,13-34-15(2)29)22(35-16(3)30)9-21(14)27(26,28)32/h14,18-22,32H,5-13H2,1-4H3/t14-,18-,19-,20-,21-,22-,25-,26-,27+/m1/s1

HIDE SMILES / InChI

Molecular Formula C27H37NO7
Molecular Weight 487.5852
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
2DV82V7K7D
Record Status Validated (UNII)
Record Version