Vitas-M small molecule compound
5,11,17,23-tetracyclopentylpentacyclo[19.3.1.1~3,7~.1~9,13~.1~15,19~]octacosa-1(25),3(28),4,6,9(27),10,12,15,17,21,23-undecaene-25,26,27,28-tetrol
Catalog ID
STL147139
SMILES OC1C2C=C(C=C1Cc1cc(cc(c1O)Cc1c(c(Cc3c(c(C2)cc(c3)C2CCCC2)O)cc(c1)C1CCCC1)O)C1CCCC1)C1CCCC1
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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 C48H58O4 MW 698.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C48H58O4/c49-45-37-17-33(29-9-1-2-10-29)18-38(45)26-40-20-35(31-13-5-6-14-31)22-42(47(40)51)28-44-24-36(32-15-7-8-16-32)23-43(48(44)52)27-41-21-34(30-11-3-4-12-30)19-39(25-37)46(41)50/h17-24,29-32,37,45,49-52H,1-16,25-28H2InChIKey
KEVCCSIWSPOZLN-UHFFFAOYSA-NSynonyms
5111723tetracyclopentylpentacyclo(19311^(37)1^(913)1^(1519))octacosa1(25)357(28)91113(27)16182123undecaene25262728tetrol
5111723tetracyclopentylpentacyclo(19311~37~1~913~1~1519~)octacosa1(25)3(28)469(27)101215172123undecaene25262728tetrol
C1CCC(C1)C2=CC3CC4=CC(=CC(=C4O)CC5=CC(=CC(=C5O)CC6=C(C(=CC(=C6)C7CCCC7)CC(=C2)C3O)O)C8CCCC8)C9CCCC9
InChI=1SC48H58O4c4945371733(299121029)1838(45)26402035(3113561431)2242(47(40)51)28442436(3215781632)2343(48(44)52)27412134(3011341230)1939(2537)46(41)50h1724293237454952H1162528H2
MFCD01090164
ZINC000150389966
ZINC000150389969
Check stock
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