Vitas-M small molecule compound
(8xi,9xi,14xi,16xi,17xi)-furosta-5,20(22)-dien-3,26-diyl diacetate
Catalog ID
STL524511
SMILES CC(CCC1=C(C)C2C(O1)CC1[C@]2(C)CCC2C1CC=C1[C@]2(C)CCC(C1)OC(=O)C)COC(=O)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 C31H46O5 MW 498.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H46O5/c1-18(17-34-20(3)32)7-10-27-19(2)29-28(36-27)16-26-24-9-8-22-15-23(35-21(4)33)11-13-30(22,5)25(24)12-14-31(26,29)6/h8,18,23-26,28-29H,7,9-17H2,1-6H3/t18?,23?,24?,25?,26?,28?,29?,30-,31-/m0/s1InChIKey
SYAZYBRDBNTORM-YONKPPNYSA-NSynonyms
(4((9~(S)13~(R))16acetyloxy7913trimethyl5oxapentacyclo(10800^(29)0^(48)0^(1318))icosa618dien6yl)2methylbutyl)acetate
(6aR8aS)10(4acetoxy3methylbutyl)6a8a9trimethyl34566a6b788a8b11a1212a12btetradecahydro1Hnaphtho(2145)indeno(21b)furan4ylacetate
(8xi9xi14xi16xi17xi)furosta520(22)dien326diyldiacetate
16395757
CC(CCC1=C(C)C2C(O1)CC1(C@)2(C)CCC2C1CC=C1(C@)2(C)CCC(C1)OC(=O)C)COC(=O)C
InChI=1SC31H46O5c118(173420(3)32)7102719(2)2928(3627)16262498221523(3521(4)33)111330(225)25(24)121431(2629)6h81823262829H7917H216H3t18?23?24?25?26?28?29?3031m0s1
MFCD01546248
ZINC000253499997
ZINC000253500001
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