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(10S,13R,17S)-5,14-dihydroxy-3-(((2R,4S,5S,6R)-4-hydroxy-6-methyl-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-13-methyl-17-(5-oxo-2,5-dihydrofuran-3-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-10-carbald

Catalog ID
STL564495
SMILES O=C[C@@]12CCC(CC2(O)CCC2C1CC[C@]1(C2(O)CC[C@H]1C1=CC(=O)OC1)C)O[C@H]1CC(O)[C@H](C(O1)C)O[C@@H]1OC[C@@H](C(C1O)O)O

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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 C34H50O13 MW 666.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H50O13/c1-17-29(47-30-28(40)27(39)24(37)15-44-30)23(36)12-26(45-17)46-19-3-8-32(16-35)21-4-7-31(2)20(18-11-25(38)43-14-18)6-10-34(31,42)22(21)5-9-33(32,41)13-19/h11,16-17,19-24,26-30,36-37,39-42H,3-10,12-15H2,1-2H3/t17?,19?,20-,21?,22?,23?,24+
InChIKey
GPMRZMZJGUPWPZ-PIMVDDMOSA-N
Synonyms

(10S13R17S)514dihydroxy3((2R5R)4hydroxy6methyl5((2S5R)345trihydroxyoxan2yl)oxyoxan2yl)oxy13methyl17(5oxo2Hfuran3yl)23467891112151617dodecahydro1Hcyclopenta(a)phenanthrene10carbaldehyde
145705503
InChI=1SC34H50O13c11729(473028(40)27(39)24(37)154430)23(36)1226(4517)46193832(1635)214731(2)20(181125(38)431418)61034(3142)22(21)5933(3241)1319h1116171924263036373942H3101215H212H3t17?19?2021?22?23?24+2627?28?293031+3233?34?m0s1
MFCD32651486
O=C(C@@)12CC(C@@H)(C(C@@)2(O)CC(C@@H)2(C@@H)1CC(C@)1((C@)2(O)CC(C@@H)1C1=CC(=O)OC1)C)O(C@H)1C(C@H)(O)C((C@H)(O1)C)OC1OC(C@H)((C@@H)((C@H)1O)O)O
ZINC000257360772
ZINC000257360775

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Available files

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