(6aR,9S,10S,10aR)-6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9,10-triol
-
![(6aR,9S,10S,10aR)-6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9,10-triol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b6003fa9cda649bd87412cbd590cf375.png "(6aR,9S,10S,10aR)-6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9,10-triol")
(6aR,9S,10S,10aR)-6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9,10-triol
structure -
-
CAS No:
72236-32-9
-
Formula:
C21H32O4
-
Chemical Name:
(6aR,9S,10S,10aR)-6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9,10-triol
-
Synonyms:
(6aR,9S,10S,10aR)-9,10-dihydroxyhexahydrocannabinol;cannabiripsol;cannabiripsol, (6aR-(6aalpha,9alpha,10alpha,10abeta))-isomer;cannabiripsol, (6aR-(6aalpha,9alpha,10beta,10abeta))-isomer;Cannabiripsol;72236-32-9;CHEMBL3586111;(6aR,9S,10S,10aR)-9,10-Dihydroxyhexahydrocannabinol;SCHEMBL13214151;DTXSID90222552;BDBM50092342;(6aR,9S,10S,10aR)-6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9,10-triol;6H-Dibenzo(b,d)pyran-1,9,10-triol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, (6aR-(6aalpha,9beta,10alpha,10abeta))-
-
CAS No:
(6aR,9S,10S,10aR)-6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9,10-triol Basic Attributes
348.5 g/mol
348.23005950 g/mol
DTXSID90222552
Computed Properties
Molecular Weight:348.5
XLogP3:4.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:348.23005950
Monoisotopic Mass:348.23005950
Topological Polar Surface Area:69.9
Heavy Atom Count:25
Complexity:465
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation