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1,10a,12a-trimethyl-1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-ol

View entire compound with spectra: 5 MS (GC)

1,10a,12a-trimethyl-1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-ol
SpectraBase Compound ID 4gDilLEAWPP
InChI InChI=1S/C21H32N2O/c1-19-11-13-12-22-23-18(13)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,24H,4-11H2,1-3H3,(H,22,23)
InChIKey LKAJKIOFIWVMDJ-UHFFFAOYSA-N
Mol Weight 328.5 g/mol
Molecular Formula C21H32N2O
Exact Mass 328.251464 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8hJmHqZeoMv
Name 1,10a,12a-trimethyl-1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-ol
Alternate Name(s) 1,10a,12a-Trimethyl-1,2,3,3a,3b,4,5,5a,6,8,10,10a,10b,11,12,12a-hexadecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-ol 1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadecahydro-1,10a,12a-trimethylcyclopenta(7,8)-phenanthro(2,3-c)pyrazol-1-ol 17-Methyl-2'H-5.alpha.-androst-2-eno(3,2-c)pyrazol-17.beta.-ol 17-Methylpyrazolo(4',3':2,3)-5.alpha.-androstan-17.beta.-ol 2'H-5.alpha.-Androst-2-eno(3,2-c)pyrazol-17.beta.-ol, 17-methyl- 2'H-Androst-2-eno[3,2-c]pyrazol-17-ol, 17-methyl-, (5.alpha.,17.beta.)- 2'h-androst-2-eno[3,2-c]pyrazol-17-ol, 17-methyl-, (5alpha,17beta)- Anabol Androstanazol Stanozolol Androstanazole Androstanazolestanazol Cyclopenta(7,8)phenanthro(2,3-c)pyrazol-1-ol, 1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadecahydro-1,10a,12a-trimethyl- Estanozolol Estazol Stanazolol Stanozolo Stanozolol (2'H form) Stanozololum Stromba Strombaject Tevabolin Winstroid Winstrol Winstrol Depot Winstrol V EINECS 233-894-8 HSDB 3185 NSC 233046 WIN 14833
CAS Registry Number 10418-03-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H32N2O
InChI InChI=1S/C21H32N2O/c1-19-11-13-12-22-23-18(13)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,24H,4-11H2,1-3H3,(H,22,23)
InChIKey LKAJKIOFIWVMDJ-UHFFFAOYSA-N
Molecular Weight 328.500 g/mol
SMILES OC1(CCC2C1(CCC1C2CCC2Cc3c(CC12C)cn[nH]3)C)C
SPLASH splash10-002e-9443000000-0b2745b2019c0e6726c6
Source of Spectrum JZ-1992-844-0
Wiley ID 1326705