(5a)-6,7,8,14-tetradehydro-4,5-epoxy-6-methoxy-17-methylmorphinan-3-ol

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Product Description
Product

(5a)-6,7,8,14-tetradehydro-4,5-epoxy-6-methoxy-17-methylmorphinan-3-ol

CAS

467-04-9

Formula

C18H19NO3

Synonym
(5alpha)-6,7,8,14-tetradehydro-4,5-epoxy-6-methoxy-17-methylmorphinan-3-ol; (5R)-6-Methoxy-6,7,8,14-tetradehydro-4,5-epoxy-17-methylmorphinan-3-ol; 3-Hydroxy-4,5a-epoxy-6-methoxy-17-methyl-6,7,8,14-tetradehydromorphinan; 4-27-00-02270 (Beilstein Handbook Reference); 6,7,8,14-Tetradehydro-4,5a-epoxy-6-methoxy-17-methylmorphinan-3-ol; 6,7,8,14-Tetradehydro-4,5-alpha-epoxy-6-methoxy-17-methyl-morphinan-3-ol; Brn 0046094; Einecs 207-385-6; Morphinan-3-ol, 6,7,8,14-tetradehydro-4,5-alpha-epoxy-6-methoxy-17-methyl-; oripavine; Superlist Names DEA No. 9330; UNII-575AOU51CR
Typical Product Specifications
Molecular weight
297.35
EINECS
207-385-6
SMILES
COC1=CC=C2[C@H]3Cc4ccc(O)c5O[C@@H]1[C@]2(CCN3C)c45
InChI
ZKLXUUYLEHCAMF-UUWFMWQGSA-N
InChIKey
1S/C18H19NO3/c1-19-8-7-18-11-4-6-14(21-2)17(18)22-16-13(20)5-3-10(15(16)18)9-12(11)19/h3-6,12,17,20H,7-9H2,1-2H3/t12-,17+,18+/m1/s1
Class
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(5a)-6,7,8,14-tetradehydro-4,5-epoxy-6-methoxy-17-methylmorphinan-3-ol
iso certificate
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SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
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Product Description
Product

(5a)-6,7,8,14-tetradehydro-4,5-epoxy-6-methoxy-17-methylmorphinan-3-ol

CAS

467-04-9

Formula

C18H19NO3

Synonym
(5alpha)-6,7,8,14-tetradehydro-4,5-epoxy-6-methoxy-17-methylmorphinan-3-ol; (5R)-6-Methoxy-6,7,8,14-tetradehydro-4,5-epoxy-17-methylmorphinan-3-ol; 3-Hydroxy-4,5a-epoxy-6-methoxy-17-methyl-6,7,8,14-tetradehydromorphinan; 4-27-00-02270 (Beilstein Handbook Reference); 6,7,8,14-Tetradehydro-4,5a-epoxy-6-methoxy-17-methylmorphinan-3-ol; 6,7,8,14-Tetradehydro-4,5-alpha-epoxy-6-methoxy-17-methyl-morphinan-3-ol; Brn 0046094; Einecs 207-385-6; Morphinan-3-ol, 6,7,8,14-tetradehydro-4,5-alpha-epoxy-6-methoxy-17-methyl-; oripavine; Superlist Names DEA No. 9330; UNII-575AOU51CR
Typical Product Specifications
Molecular weight
297.35
EINECS
207-385-6
SMILES
COC1=CC=C2[C@H]3Cc4ccc(O)c5O[C@@H]1[C@]2(CCN3C)c45
InChI
ZKLXUUYLEHCAMF-UUWFMWQGSA-N
InChIKey
1S/C18H19NO3/c1-19-8-7-18-11-4-6-14(21-2)17(18)22-16-13(20)5-3-10(15(16)18)9-12(11)19/h3-6,12,17,20H,7-9H2,1-2H3/t12-,17+,18+/m1/s1
Class
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