Vitas-M small molecule compound

(3alpha,5xi,9xi,13xi,17xi,20R)-25-hydroxy-20,24-epoxydammaran-3-yl acetate

Catalog ID
STL564469
SMILES CC(=O)O[C@@H]1CC[C@]2(C(C1(C)C)CC[C@@]1(C2CCC2[C@@]1(C)CCC2[C@@]1(C)CCC(O1)C(O)(C)C)C)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 C32H54O4 MW 502.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H54O4/c1-20(33)35-25-14-16-29(6)23(27(25,2)3)13-18-31(8)24(29)11-10-21-22(12-17-30(21,31)7)32(9)19-15-26(36-32)28(4,5)34/h21-26,34H,10-19H2,1-9H3/t21?,22?,23?,24?,25-,26?,29+,30-,31-,32-/m1/s1
InChIKey
MYKPKZPRXSYQEQ-NWFOLJMESA-N
Synonyms

((3R8R10R14R)17((2R)5(2hydroxypropan2yl)2methyloxolan2yl)4481014pentamethyl235679111213151617dodecahydro1Hcyclopenta(a)phenanthren3yl)acetate
(3alpha5xi9xi13xi17xi20R)25hydroxy2024epoxydammaran3ylacetate
(3S5R8R10R13R14R17S)17((5R)5(2hydroxypropan2yl)2methyltetrahydrofuran2yl)4481014pentamethylhexadecahydro1Hcyclopenta(a)phenanthren3ylacetate
145705499
CC(=O)O(C@H)1CC(C@)2((C@H)(C1(C)C)CC(C@@)1(C2CC(C@H)2(C@@)1(C)CC(C@@H)2(C@)1(C)CC(C@@H)(O1)C(O)(C)C)C)C
InChI=1SC32H54O4c120(33)3525141629(6)23(27(252)3)131831(8)24(29)11102122(121730(2131)7)32(9)191526(3632)28(45)34h212634H1019H219H3t21?22?23?24?2526?29+303132m1s1
ZINC001848443655
ZINC001848443658

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Available files

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