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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H43N3O2
Molecular Weight 453.6599
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDROTELEOCIDIN B

SMILES

CC[C@@]1(C)CC[C@](C)(C(C)C)C2=C1C3=C4C(C[C@@H](CO)NC(=O)[C@H](C(C)C)N(C)C4=C2)=CN3

InChI

InChIKey=XKTDYBXPTGGZRX-YGHSORLUSA-N
InChI=1S/C28H43N3O2/c1-9-27(6)10-11-28(7,17(4)5)20-13-21-22-18(14-29-24(22)23(20)27)12-19(15-32)30-26(33)25(16(2)3)31(21)8/h13-14,16-17,19,25,29,32H,9-12,15H2,1-8H3,(H,30,33)/t19-,25-,27-,28+/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H43N3O2
Molecular Weight 453.6599
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
96A4OVM68C
Record Status Validated (UNII)
Record Version