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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H30O8
Molecular Weight 398.4474
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NICOTABACOSIDE F

SMILES

C[C@@H]1[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(=O)C=C3CC[C@H](C[C@@]13O)C(C)=C

InChI

InChIKey=FKVDADWHDHZEES-PLGKXUILSA-N
InChI=1S/C20H30O8/c1-9(2)11-4-5-12-6-13(22)18(10(3)20(12,26)7-11)28-19-17(25)16(24)15(23)14(8-21)27-19/h6,10-11,14-19,21,23-26H,1,4-5,7-8H2,2-3H3/t10-,11-,14-,15-,16+,17-,18-,19+,20-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2(3H)-NAPHTHALENONE, 3-(.BETA.-D-GLUCOPYRANOSYLOXY)-4,4A,5,6,7,8-HEXAHYDRO-4A-HYDROXY-4-METHYL-6-(1-METHYLETHENYL)-, (3R,4R,4AR,6R)-
Preferred Name English
NICOTABACOSIDE F
Common Name English
Code System Code Type Description
CAS
1702365-67-0
Created by admin on Mon Mar 31 23:39:44 GMT 2025 , Edited by admin on Mon Mar 31 23:39:44 GMT 2025
PRIMARY
PUBCHEM
91826838
Created by admin on Mon Mar 31 23:39:44 GMT 2025 , Edited by admin on Mon Mar 31 23:39:44 GMT 2025
PRIMARY
FDA UNII
W77Q42118G
Created by admin on Mon Mar 31 23:39:44 GMT 2025 , Edited by admin on Mon Mar 31 23:39:44 GMT 2025
PRIMARY