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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H30O6
Molecular Weight 366.4486
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TAXICIN-I

SMILES

CC1=C2[C@@H](O)[C@H](O)[C@]3(C)CC[C@H](O)C(=C)[C@H]3[C@H](O)[C@@](O)(CC1=O)C2(C)C

InChI

InChIKey=LLKFEECMDHWJRZ-VLSMLVLGSA-N
InChI=1S/C20H30O6/c1-9-11(21)6-7-19(5)14(9)16(24)20(26)8-12(22)10(2)13(18(20,3)4)15(23)17(19)25/h11,14-17,21,23-26H,1,6-8H2,2-5H3/t11-,14-,15+,16-,17-,19+,20-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
TAXICIN-I [MI]
Preferred Name English
TAXICIN-I
MI  
Common Name English
6,10-METHANOBENZOCYCLODECEN-8(2H)-ONE, 1,3,4,4A,5,6,7,11,12,12A-DECAHYDRO-3,5,6,11,12-PENTAHYDROXY-9,12A,13,13-TETRAMETHYL-4-METHYLENE-, (3S,4AR,5S,6R,11R,12R,12AR)-
Systematic Name English
(3S-(3.ALPHA.,4A.ALPHA.,5.ALPHA.,6.ALPHA.,11.BETA.,12.ALPHA.,12A.BETA.))-1,3,4,4A,5,6,7,11,12,12A-DECAHYDRO-3,5,6,11,12-PENTAHYDROXY-9,12A,13,13-TETRAMETHYL-4-METHYLENE-6,10-METHANOBENZOCYCLODECEN-8(2H)-ONE
Systematic Name English
Code System Code Type Description
MERCK INDEX
m10484
Created by admin on Mon Mar 31 22:59:52 GMT 2025 , Edited by admin on Mon Mar 31 22:59:52 GMT 2025
PRIMARY Merck Index
PUBCHEM
72710644
Created by admin on Mon Mar 31 22:59:52 GMT 2025 , Edited by admin on Mon Mar 31 22:59:52 GMT 2025
PRIMARY
FDA UNII
PIW6HW0DXW
Created by admin on Mon Mar 31 22:59:52 GMT 2025 , Edited by admin on Mon Mar 31 22:59:52 GMT 2025
PRIMARY
CAS
5308-89-4
Created by admin on Mon Mar 31 22:59:52 GMT 2025 , Edited by admin on Mon Mar 31 22:59:52 GMT 2025
PRIMARY