Vitas-M small molecule compound

(1aR,4aR,5aR,8aR,9aS)-1a,4a-dimethyl-8-methylideneoctahydro-1aH-oxireno[4a,5]naphtho[2,3-b]furan-7(8H)-one

Catalog ID
STL564816
SMILES O=C1O[C@H]2[C@@H](C1=C)C[C@@]13[C@](C2)(C)CCC[C@]3(O1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H20O3 MW 248.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20O3/c1-9-10-7-15-13(2,8-11(10)17-12(9)16)5-4-6-14(15,3)18-15/h10-11H,1,4-8H2,2-3H3/t10-,11-,13-,14-,15+/m1/s1
InChIKey
BSZNUAGWEMADPW-BBIZWXPBSA-N
Synonyms
916504-79-5
(1aR4aR5aR8aR9aS)1a4adimethyl8methyleneoctahydro1aHoxireno(234a5)naphtho(23b)furan7(8H)one
(1aR4aR5aR8aR9aS)1a4adimethyl8methylideneoctahydro1aHoxireno(4a5)naphtho(23b)furan7(8H)one
(1S3R7R9R13R)913dimethyl4methylidene614dioxatetracyclo(7500113037)tetradecan5one
7078375
916504795
InChI=1SC15H20O3c191071513(2811(10)1712(9)16)54614(153)1815h1011H148H223H3t1011131415+m1s1
MFCD32651575
O=C1O(C@H)2(C@@H)(C1=C)C(C@@)13(C@)(C2)(C)CCC(C@)3(O1)C
ZINC000004028584

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Available files

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