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23-(Benzothiazol-2'-yl)-3.alpha.,7.alpha.-diacetoxynor-cholane
SpectraBase Compound ID 7Xqt8CJzlnV
InChI InChI=1S/C34H47NO4S/c1-20(10-13-31-35-28-8-6-7-9-30(28)40-31)25-11-12-26-32-27(15-17-34(25,26)5)33(4)16-14-24(38-21(2)36)18-23(33)19-29(32)39-22(3)37/h6-9,20,23-27,29,32H,10-19H2,1-5H3/t20?,23?,24-,25?,26?,27?,29-,32?,33?,34?/m1/s1
InChIKey LKIFZQLLFSDPKZ-KMBSYTDASA-N
Mol Weight 565.8 g/mol
Molecular Formula C34H47NO4S
Exact Mass 565.32258 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KjIQYMV4KWc
Name 23-(Benzothiazol-2'-yl)-3.alpha.,7.alpha.-diacetoxynor-cholane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H47NO4S
InChI InChI=1S/C34H47NO4S/c1-20(10-13-31-35-28-8-6-7-9-30(28)40-31)25-11-12-26-32-27(15-17-34(25,26)5)33(4)16-14-24(38-21(2)36)18-23(33)19-29(32)39-22(3)37/h6-9,20,23-27,29,32H,10-19H2,1-5H3/t20?,23?,24-,25?,26?,27?,29-,32?,33?,34?/m1/s1
InChIKey LKIFZQLLFSDPKZ-KMBSYTDASA-N
Molecular Weight 565.813 g/mol
SMILES C12(C(C3C(C4(C(C[C@](OC(=O)C)(CC4)[H])C[C@]3(OC(=O)C)[H])C)CC1)CCC2C(CCc1nc2ccccc2s1)C)C
SPLASH splash10-01ot-1900000000-cb82b24c4d61a04d18a6
Source of Spectrum G-60-271-0
Wiley ID 748923