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(8R,9S,10R,13S,14S,17R)-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-3,5'(2H,4'H)-dione

Catalog ID
STK801875
SMILES O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]12CCC(=O)O1)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 C22H30O3 MW 342.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30O3/c1-20-9-5-15(23)13-14(20)3-4-16-17(20)6-10-21(2)18(16)7-11-22(21)12-8-19(24)25-22/h13,16-18H,3-12H2,1-2H3/t16-,17+,18+,20+,21+,22-/m1/s1
InChIKey
UWBICEKKOYXZRG-WNHSNXHDSA-N
Synonyms
976-70-5
(2R8R9S10R13S14S)1013dimethyl1678910111213141516dodecahydro3Hspiro(cyclopenta(a)phenanthrene172furan)35(2H4H)dione
(8R9S10R13S14S17R)1013dimethyl1678910111213141516dodecahydro3Hspiro(cyclopenta(a)phenanthrene172furan)35(2H4H)dione
(8R9S10R13S14S17R)1013dimethylspiro(267891112141516decahydro1Hcyclopenta(a)phenanthrene175oxolane)23dione
17ALPHAPREGN4ENE21CARBOXYLICACID17HYDROXY3OXOGAMMALACTONE
3(3OXO17BETAHYDROXY4ANDROSTEN17ALPHAYL)PROPIONICACIDGAMMALACTONE
67DIHYDROCANRENONE
976705
CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC45CCC(=O)O5)C
InChI=1SC22H30O3c1209515(23)1314(20)341617(20)61021(2)18(16)71122(21)12819(24)2522h131618H312H212H3t1617+18+20+21+22m1s1
MFCD00010472
O=C1CC(C@)2(C(=C1)CC(C@@H)1(C@@H)2CC(C@)2((C@H)1CC(C@)12CCC(=O)O1)C)C
OMEGA(3OXO17BETAHYDROXY4ANDROSTEN17ALPHAYL)PROPIONICACIDLACTONE
SPRIOLACTONE
ZINC000003881617
ZINC03881617
ZINC3881617

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Available files

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