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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H35NO6
Molecular Weight 469.5699
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TUBERINE, (-)-

SMILES

CC(=O)OC(C)(C)[C@H]1CC[C@@](C)(O1)[C@@H](O)COC2=CC=C(CCNC(=O)C3=CC=CC=C3)C=C2

InChI

InChIKey=GFABGVSRKCKLKA-CLCZQPDDSA-N
InChI=1S/C27H35NO6/c1-19(29)33-26(2,3)24-14-16-27(4,34-24)23(30)18-32-22-12-10-20(11-13-22)15-17-28-25(31)21-8-6-5-7-9-21/h5-13,23-24,30H,14-18H2,1-4H3,(H,28,31)/t23-,24+,27+/m0/s1

HIDE SMILES / InChI

Molecular Formula C27H35NO6
Molecular Weight 469.5699
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:10:43 GMT 2023
Edited
by admin
on Sat Dec 16 11:10:43 GMT 2023
Record UNII
EC8ID8VR8V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TUBERINE, (-)-
Common Name English
BENZAMIDE, N-(2-(4-(2-(5-(1-(ACETYLOXY)-1-METHYLETHYL)TETRAHYDRO-2-METHYL-2-FURANYL)-2-HYDROXYETHOXY)PHENYL)ETHYL)-, (2R-(2.ALPHA.(S*),5.BETA.))-
Systematic Name English
(-)-TUBERINE
Common Name English
Code System Code Type Description
PUBCHEM
15632609
Created by admin on Sat Dec 16 11:10:43 GMT 2023 , Edited by admin on Sat Dec 16 11:10:43 GMT 2023
PRIMARY
CAS
157319-49-8
Created by admin on Sat Dec 16 11:10:43 GMT 2023 , Edited by admin on Sat Dec 16 11:10:43 GMT 2023
PRIMARY
FDA UNII
EC8ID8VR8V
Created by admin on Sat Dec 16 11:10:43 GMT 2023 , Edited by admin on Sat Dec 16 11:10:43 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER