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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H50O2
Molecular Weight 442.7168
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MYRICADIOL

SMILES

CC1(C)CC[C@]2(CO)CC=C3[C@]4(C)CC[C@H]5C(C)(C)[C@@H](O)CC[C@]5(C)[C@H]4CC[C@@]3(C)[C@@H]2C1

InChI

InChIKey=RJAKLUPHSBOQNU-GCHNNGBASA-N
InChI=1S/C30H50O2/c1-25(2)16-17-30(19-31)15-10-22-28(6)12-8-20-26(3,4)24(32)11-14-27(20,5)21(28)9-13-29(22,7)23(30)18-25/h10,20-21,23-24,31-32H,8-9,11-19H2,1-7H3/t20-,21+,23-,24-,27-,28+,29+,30-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
27-NOROLEAN-14-ENE-3,28-DIOL, 13-METHYL-, (3.BETA.,13.ALPHA.)-
Preferred Name English
MYRICADIOL
Common Name English
D-FRIEDOOLEAN-14-ENE-3,28-DIOL, (3.BETA.)-
Common Name English
4A(2H)-PICENEMETHANOL, 1,3,4,5,6B,7,8,8A,9,10,11,12,12A,12B,13,14,14A,14B-OCTADECAHYDRO-10-HYDROXY-2,2,6B,9,9,12A,14A-HEPTAMETHYL-, (4AS,6BR,8AR,10S,12AR,12BR,14AS,14BS)-
Common Name English
4A(2H)-PICENEMETHANOL, 1,3,4,5,6B,7,8,8A,9,10,11,12,12A,12B,13,14,14A,14B-OCTADECAHYDRO-10-HYDROXY-2,2,6B,9,9,12A,14A-HEPTAMETHYL-, (4AS-(4A.ALPHA.,6B.ALPHA.,8A.BETA.,10.ALPHA.,12A.ALPHA.,12B.BETA.,14A.BETA.,14B.ALPHA.))-
Common Name English
TARAXER-14-ENE-3.BETA.,28-DIOL
Common Name English
D-FRIEDOOLEAN-14-ENE-3.BETA.,28-DIOL
Common Name English
Code System Code Type Description
CAS
17884-88-7
Created by admin on Mon Mar 31 20:12:13 GMT 2025 , Edited by admin on Mon Mar 31 20:12:13 GMT 2025
PRIMARY
FDA UNII
89VO0CMD4F
Created by admin on Mon Mar 31 20:12:13 GMT 2025 , Edited by admin on Mon Mar 31 20:12:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID80939122
Created by admin on Mon Mar 31 20:12:13 GMT 2025 , Edited by admin on Mon Mar 31 20:12:13 GMT 2025
PRIMARY
PUBCHEM
3084282
Created by admin on Mon Mar 31 20:12:13 GMT 2025 , Edited by admin on Mon Mar 31 20:12:13 GMT 2025
PRIMARY