(6aR,8S,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol
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![(6aR,8S,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/af1ab80052db40b2aec07dfaf65c2c37.png "(6aR,8S,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol")
(6aR,8S,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol
structure -
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CAS No:
36913-21-0
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Formula:
C21H30O4
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Chemical Name:
(6aR,8S,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol
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Synonyms:
8beta,11-dihydroxy-delta(9)-thc;36913-21-0;DTXSID80190397;(6aR-((6aalpha,8beta,10abeta)))-6a,7,8,10a-Tetrahydro-9-(hydroxymethyl)-6,6-dimethyl-3-pentyl-6H-dibenzo(b,d)pyran-1,8-diol;6H-Dibenzo(b,d)pyran-1,8-diol, 6a,7,8,10a-tetrahydro-9-(hydroxymethyl)-6,6-dimethyl-3-pentyl-, (6aR-((6aalpha,8beta,10abeta)))-;8alpha,11-Dihydroxy-delta9-tetrahydrocannabinol;UNII-S7BYH08V6Y component XTDYIISRNODHHT-ZACQAIPSSA-N
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CAS No:
(6aR,8S,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol Basic Attributes
346.5 g/mol
346.21440943 g/mol
DTXSID80190397
Computed Properties
Molecular Weight:346.5
XLogP3:5.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:346.21440943
Monoisotopic Mass:346.21440943
Topological Polar Surface Area:69.9
Heavy Atom Count:25
Complexity:486
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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