SpectraBase Compound ID | H56137BLRUp |
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InChI | InChI=1S/C27H30N2O6S/c1-17-4-7-21(8-5-17)36(31,32)35-26-16-29-13-11-19(26)14-25(29)27(34-18(2)30)22-10-12-28-24-9-6-20(33-3)15-23(22)24/h4-10,12,15,19,25-27H,11,13-14,16H2,1-3H3/t19-,25+,26+,27+/m1/s1 |
InChIKey | ROWLFQDLGSUJJH-QVKLTZRHSA-N |
Mol Weight | 510.61 g/mol |
Molecular Formula | C27H30N2O6S |
Exact Mass | 510.182458 g/mol |
SpectraBase Spectrum ID | 7tpjkSGX2u8 |
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Name | endo-(3S,8R,9S)-9-Acetoxy-6'-methoxy-3-tosyloxyrubane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H30N2O6S |
InChI | InChI=1S/C27H30N2O6S/c1-17-4-7-21(8-5-17)36(31,32)35-26-16-29-13-11-19(26)14-25(29)27(34-18(2)30)22-10-12-28-24-9-6-20(33-3)15-23(22)24/h4-10,12,15,19,25-27H,11,13-14,16H2,1-3H3/t19-,25+,26+,27+/m1/s1 |
InChIKey | ROWLFQDLGSUJJH-QVKLTZRHSA-N |
Molecular Weight | 510.605 g/mol |
SMILES | [C@@]1(OS(c2ccc(cc2)C)(=O)=O)(CN2CC[C@@]1(C[C@]2([C@](c1c2c(ncc1)ccc(c2)OC)(OC(=O)C)[H])[H])[H])[H] |
SPLASH | splash10-0081-0693000000-f64b439914860bdc4653 |
Source of Spectrum | F-53-9156-4 |
Wiley ID | 802729 |