Vitas-M small molecule compound

(5alpha,8xi,9xi,14xi,16xi,17xi)-12-oxofurost-20(22)-en-3,26-diyl diacetate

Catalog ID
STL525143
SMILES CC(CCC1=C(C)C2C(O1)CC1[C@]2(C)C(=O)CC2C1CC[C@@H]1[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 C31H46O6 MW 514.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H46O6/c1-17(16-35-19(3)32)7-10-26-18(2)29-27(37-26)14-25-23-9-8-21-13-22(36-20(4)33)11-12-30(21,5)24(23)15-28(34)31(25,29)6/h17,21-25,27,29H,7-16H2,1-6H3/t17?,21-,22?,23?,24?,25?,27?,29?,30-,31+/m0/s1
InChIKey
DALDARSBWLFEJZ-ZLVRARPHSA-N
Synonyms

(2aS6aS8aS)10(4acetoxy3methylbutyl)6a8a9trimethyl8oxo22a34566a6b788a8b11a1212a12bhexadecahydro1Hnaphtho(2145)indeno(21b)furan4ylacetate
(4((9~(S)13~(S)18~(S))16acetyloxy7913trimethyl10oxo5oxapentacyclo(10800^(29)0^(48)0^(1318))icos6en6yl)2methylbutyl)acetate
(5alpha8xi9xi14xi16xi17xi)12oxofurost20(22)en326diyldiacetate
16396566
CC(CCC1=C(C)C2C(O1)CC1(C@)2(C)C(=O)CC2C1CC(C@@H)1(C@)2(C)CCC(C1)OC(=O)C)COC(=O)C
InChI=1SC31H46O6c117(163519(3)32)7102618(2)2927(3726)14252398211322(3620(4)33)111230(215)24(23)1528(34)31(2529)6h1721252729H716H216H3t17?2122?23?24?25?27?29?3031+m0s1
MFCD01881765
ZINC000253499198
ZINC000253499211

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.