Vitas-M small molecule compound
(8xi,9xi,14xi,16xi,17xi)-furosta-5,20(22)-dien-3,26-diyl dipropanoate
Catalog ID
STL525030
SMILES CCC(=O)OCC(CCC1=C(C)C2C(O1)CC1[C@]2(C)CCC2C1CC=C1[C@]2(C)CCC(C1)OC(=O)CC)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 C33H50O5 MW 526.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H50O5/c1-7-29(34)36-19-20(3)9-12-27-21(4)31-28(38-27)18-26-24-11-10-22-17-23(37-30(35)8-2)13-15-32(22,5)25(24)14-16-33(26,31)6/h10,20,23-26,28,31H,7-9,11-19H2,1-6H3/t20?,23?,24?,25?,26?,28?,31?,32-,33-/m0/s1InChIKey
GYTORDJYDBUOOT-UFAAVJCASA-NSynonyms
(2methyl4((9~(S)13~(R))7913trimethyl16propanoyloxy5oxapentacyclo(10800^(29)0^(48)0^(1318))icosa618dien6yl)butyl)propanoate
(8xi9xi14xi16xi17xi)furosta520(22)dien326diyldipropanoate
16396541
2methyl4((6aR8aS)6a8a9trimethyl4(propionyloxy)34566a6b788a8b11a1212a12btetradecahydro1Hnaphtho(2145)indeno(21b)furan10yl)butylpropionate
CCC(=O)OCC(CCC1=C(C)C2C(O1)CC1(C@)2(C)CCC2C1CC=C1(C@)2(C)CCC(C1)OC(=O)CC)C
InChI=1SC33H50O5c1729(34)361920(3)9122721(4)3128(3827)1826241110221723(3730(35)82)131532(225)25(24)141633(2631)6h102023262831H791119H216H3t20?23?24?25?26?28?31?3233m0s1
MFCD01881564
ZINC000253499430
ZINC000253499433
Check stock
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Check stock on Vitas-MAvailable files
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