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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H36O4
Molecular Weight 388.5402
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHANDRIOL DIACETATE

SMILES

CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@]4(C)OC(C)=O)[C@@H]3CC=C2C1

InChI

InChIKey=HHCVPHSEENQSLU-IWMXCVPLSA-N
InChI=1S/C24H36O4/c1-15(25)27-18-8-11-22(3)17(14-18)6-7-19-20(22)9-12-23(4)21(19)10-13-24(23,5)28-16(2)26/h6,18-21H,7-14H2,1-5H3/t18-,19+,20-,21-,22-,23-,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H36O4
Molecular Weight 388.5402
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
Z142SX9228
Record Status Validated (UNII)
Record Version