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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H26O5
Molecular Weight 310.3853
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PORTENTOL

SMILES

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

InChI

InChIKey=CVPVGRDVSAJUQS-ACMDZGLISA-N
InChI=1S/C17H26O5/c1-7-11(5)22-17(9(3)12(7)18)10(4)13-8(2)14(19)16(17,6)15(20)21-13/h7-13,18H,1-6H3/t7-,8-,9-,10+,11-,12-,13+,16+,17+/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H26O5
Molecular Weight 310.3853
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
0726883SQG
Record Status Validated (UNII)
Record Version